MLP, Numpy, TF2 – performance issues – Step III – a correction to BW propagation

In the last articles of this series

MLP, Numpy, TF2 – performance issues – Step II – bias neurons, F- or C- contiguous arrays and performance
MLP, Numpy, TF2 – performance issues – Step I – float32, reduction of back propagation

we looked at the FW-propagation of the MLP code which I discussed in another article series. We found that the treatment of bias neurons in the input layer was technically inefficient due to a collision of C- and F-contiguous arrays. By circumventing the problem we could accelerate the FW-propagation of big batches (as the complete training or test data set) by more than a factor of 2.

In this article I want to turn to the BW propagation and do some analysis regarding CPU consumption there. We will find a simple (and stupid) calculation step there which we shall replace. This will give us another 15% to 22% performance improvement in comparison to what we have reached in the last article for MNIST data:

  • 9.6 secs for 35 epochs and a batch-size of 500
  • and 8.7 secs for a batch-size of 20000.

Present CPU time relation between the FW- and the BW-propagation

The central training of mini-batches is performed by the method “_handle_mini_batch()”.

#
    ''' -- Method to deal with a batch -- '''
    def _handle_mini_batch (self, num_batch = 0, num_epoch = 0, b_print_y_vals = False, b_print = False, b_keep_bw_matrices = True):
        ''' .... '''
        # Layer-related lists to be filled with 2-dim Numpy matrices during FW propagation
        # ********************************************************************************
        li_Z_in_layer  = [None] * self._n_total_layers # List of matrices with z-input values for each layer; filled during FW-propagation
        li_A_out_layer = li_Z_in_layer.copy()          # List of matrices with results of activation/output-functions for each layer; filled during FW-propagation
        li_delta_out   = li_Z_in_layer.copy()          # Matrix with out_delta-values at the outermost layer 
        li_delta_layer = li_Z_in_layer.copy()          # List of the matrices for the BW propagated delta values 
        li_D_layer     = li_Z_in_layer.copy()          # List of the derivative matrices D containing partial derivatives of the activation/ouput functions 
        li_grad_layer  = li_Z_in_layer.copy()          # List of the matrices with gradient values for weight corrections
        
        # Major steps for the mini-batch during one epoch iteration 
        # **********************************************************
        
        #ts=time.perf_counter()
        # Step 0: List of indices for data records in the present mini-batch
        # ******
        ay_idx_batch = self._ay_mini_batches[num_batch]
        
        # Step 1: Special preparation of the Z-input to the MLP's input Layer L0
        # ******
        # ts=time.perf_counter()
        # slicing 
        li_Z_in_layer[0] = self._X_train[ay_idx_batch] # numpy arrays can be indexed by an array of integers
        
        # transposition 
        #~~~~~~~~~~~~~~
        li_Z_in_layer[0] = li_Z_in_layer[0].T
        #te=time.perf_counter(); t_batch = te - ts;
        #print("\nti - transposed inputbatch =", t_batch)
        
        # Step 2: Call forward propagation method for the present mini-batch of training records
        # *******
n        #tsa = time.perf_counter() 
        self._fw_propagation(li_Z_in = li_Z_in_layer, li_A_out = li_A_out_layer) 
        #tea = time.perf_counter(); ta = tea - tsa;  print("ta - FW-propagation", "%10.8f"%ta)
        
        # Step 3: Cost calculation for the mini-batch 
        # ********
        #tsb = time.perf_counter() 
        ay_y_enc = self._ay_onehot[:, ay_idx_batch]
        ay_ANN_out = li_A_out_layer[self._n_total_layers-1]
        total_costs_batch, rel_reg_contrib = self._calculate_loss_for_batch(ay_y_enc, ay_ANN_out, b_print = False)
        # we add the present cost value to the numpy array 
        self._ay_costs[num_epoch, num_batch]            = total_costs_batch
        self._ay_reg_cost_contrib[num_epoch, num_batch] = rel_reg_contrib
        #teb = time.perf_counter(); tb = teb - tsb; print("tb - cost calculation", "%10.8f"%tb)
        
        
        # Step 4: Avg-error for later plotting 
        # ********
        #tsc = time.perf_counter() 
        # mean "error" values - averaged over all nodes at outermost layer and all data sets of a mini-batch 
        ay_theta_out = ay_y_enc - ay_ANN_out
        ay_theta_avg = np.average(np.abs(ay_theta_out)) 
        self._ay_theta[num_epoch, num_batch] = ay_theta_avg 
        #tec = time.perf_counter(); tc = tec - tsc; print("tc - error", "%10.8f"%tc)
        
        
        # Step 5: Perform gradient calculation via back propagation of errors
        # ******* 
        #tsd = time.perf_counter() 
        self._bw_propagation( ay_y_enc = ay_y_enc, 
                              li_Z_in = li_Z_in_layer, 
                              li_A_out = li_A_out_layer, 
                              li_delta_out = li_delta_out, 
                              li_delta = li_delta_layer,
                              li_D = li_D_layer, 
                              li_grad = li_grad_layer, 
                              b_print = b_print,
                              b_internal_timing = False 
                              ) 
        #ted = time.perf_counter(); td = ted - tsd; print("td - BW propagation", "%10.8f"%td)
        
        # Step 7: Adjustment of weights  
        # *******        
        #tsf = time.perf_counter() 
        rg_layer=range(0, self._n_total_layers -1)
        for N in rg_layer:
            delta_w_N = self._learn_rate * li_grad_layer[N]
            self._li_w[N] -= ( delta_w_N + (self._mom_rate * self._li_mom[N]) )
            
            # save momentum
            self._li_mom[N] = delta_w_N
        #tef = time.perf_counter(); tf = tef - tsf; print("tf - weight correction", "%10.8f"%tf)
        
        return None

 

I took some time measurements there:

ti - transposed inputbatch = 0.0001785
ta - FW-propagation 0.00080975
tb - cost calculation 0.00030705
tc - error 0.00016182
td - BW propagation 0.00112558
tf - weight correction 0.00020079

ti - transposed inputbatch = 0.00018144
ta - FW-propagation 0.00082022
tb - cost calculation 0.00031284
tc - error 0.00016652
td - BW propagation 0.00106464
tf - weight correction 0.00019576

You see that the FW-propagation is a bit faster than the BW-propagation. This is a bit strange as the FW-propagation is dominated meanwhile by a really expensive operation which we cannot accelerate (without choosing a new activation function): The calculation of the sigmoid value for the inputs at layer L1.

So let us look into the BW-propagation; the code for it is momentarily:

    ''' -- Method to handle error BW propagation for a mini-batch --'''
    def _bw_propagation(self, 
                        ay_y_enc, li_Z_in, li_A_out, 
                        li_delta_out, li_delta, li_D, li_
grad, 
                        b_print = True, b_internal_timing = False):
        
        # List initialization: All parameter lists or arrays are filled or to be filled by layer operations 
        # Note: the lists li_Z_in, li_A_out were already filled by _fw_propagation() for the present batch 
        
        # Initiate BW propagation - provide delta-matrices for outermost layer
        # *********************** 
        tsa = time.perf_counter() 
        # Input Z at outermost layer E  (4 layers -> layer 3)
        ay_Z_E = li_Z_in[self._n_total_layers-1]
        # Output A at outermost layer E (was calculated by output function)
        ay_A_E = li_A_out[self._n_total_layers-1]
        
        # Calculate D-matrix (derivative of output function) at outmost the layer - presently only D_sigmoid 
        ay_D_E = self._calculate_D_E(ay_Z_E=ay_Z_E, b_print=b_print )
        #ay_D_E = ay_A_E * (1.0 - ay_A_E)

        # Get the 2 delta matrices for the outermost layer (only layer E has 2 delta-matrices)
        ay_delta_E, ay_delta_out_E = self._calculate_delta_E(ay_y_enc=ay_y_enc, ay_A_E=ay_A_E, ay_D_E=ay_D_E, b_print=b_print) 
        
        # add the matrices to their lists ; li_delta_out gets only one element 
        idxE = self._n_total_layers - 1
        li_delta_out[idxE] = ay_delta_out_E # this happens only once
        li_delta[idxE]     = ay_delta_E
        li_D[idxE]         = ay_D_E
        li_grad[idxE]      = None    # On the outermost layer there is no gradient ! 
        
        tea = time.perf_counter(); ta = tea - tsa; print("\nta-bp", "%10.8f"%ta)
        
        # Loop over all layers in reverse direction 
        # ******************************************
        # index range of target layers N in BW direction (starting with E-1 => 4 layers -> layer 2))
        range_N_bw_layer = reversed(range(0, self._n_total_layers-1))   # must be -1 as the last element is not taken 
        
        # loop over layers 
        tsb = time.perf_counter() 
        for N in range_N_bw_layer:
            
            # Back Propagation operations between layers N+1 and N 
            # *******************************************************
            # this method handles the special treatment of bias nodes in Z_in, too
            tsib = time.perf_counter() 
            ay_delta_N, ay_D_N, ay_grad_N = self._bw_prop_Np1_to_N( N=N, li_Z_in=li_Z_in, li_A_out=li_A_out, li_delta=li_delta, b_print=False )
            teib = time.perf_counter(); tib = teib - tsib; print("N = ", N, " tib-bp", "%10.8f"%tib)
            
            # add matrices to their lists 
            #tsic = time.perf_counter() 
            li_delta[N] = ay_delta_N
            li_D[N]     = ay_D_N
            li_grad[N]= ay_grad_N
            #teic = time.perf_counter(); tic = teic - tsic; print("\nN = ", N, " tic = ", "%10.8f"%tic)
        teb = time.perf_counter(); tb = teb - tsb; print("tb-bp", "%10.8f"%tb)
       
        return

 

Typical timing results are:

ta-bp 0.00007112
N =  2  tib-bp 0.00025399
N =  1  tib-bp 0.00051683
N =  0  tib-bp 0.00035941
tb-bp 0.00126436

ta-bp 0.00007492
N =  2  tib-bp 0.00027644
N =  1  tib-bp 0.00090043
N =  0  tib-bp 0.00036728
tb-bp 0.00168378

We see that the CPU consumption of “_bw_prop_Np1_to_N()” should be analyzed in detail. It is relatively time consuming at every layer, but especially at layer L1. (The list adds are insignificant.)
What does this method presently look like?

    ''' -- Method to calculate the BW-propagated delta-matrix and the gradient matrix to/for layer N '''
    def _bw_prop_Np1_to_N(self, N, li_Z_in, li_A_out, li_delta, b_print=False):
        '''
        BW-
error-propagation between layer N+1 and N 
        Version 1.5 - partially accelerated 

        Inputs: 
            li_Z_in:  List of input Z-matrices on all layers - values were calculated during FW-propagation
            li_A_out: List of output A-matrices - values were calculated during FW-propagation
            li_delta: List of delta-matrices - values for outermost ölayer E to layer N+1 should exist 
        
        Returns: 
            ay_delta_N - delta-matrix of layer N (required in subsequent steps)
            ay_D_N     - derivative matrix for the activation function on layer N 
            ay_grad_N  - matrix with gradient elements of the cost fnction with respect to the weights on layer N 
        '''
        
        # Prepare required quantities - and add bias neuron to ay_Z_in 
        # ****************************
        
        # Weight matrix meddling between layers N and N+1 
        ay_W_N = self._li_w[N]

        # delta-matrix of layer N+1
        ay_delta_Np1 = li_delta[N+1]

        # fetch output value saved during FW propagation 
        ay_A_N = li_A_out[N]

        # Optimization V1.5 ! 
        if N > 0: 
            
            #ts=time.perf_counter()
            ay_Z_N = li_Z_in[N]
            # !!! Add intermediate row (for bias) to Z_N !!!
            ay_Z_N = self._add_bias_neuron_to_layer(ay_Z_N, 'row')
            #te=time.perf_counter(); t1 = te - ts; print("\nBW t1 = ", t1, " N = ", N) 
        
            # Derivative matrix for the activation function (with extra bias node row)
            # ********************
            #    can only be calculated now as we need the z-values
            #ts=time.perf_counter()
            ay_D_N = self._calculate_D_N(ay_Z_N)
            #te=time.perf_counter(); t2 = te - ts; print("\nBW t2 = ", t2, " N = ", N) 
            
            # Propagate delta
            # **************

            # intermediate delta 
            # ~~~~~~~~~~~~~~~~~~
            #ts=time.perf_counter()
            ay_delta_w_N = ay_W_N.T.dot(ay_delta_Np1)
            #te=time.perf_counter(); t3 = te - ts; print("\nBW t3 = ", t3) 
            
            # final delta 
            # ~~~~~~~~~~~
            #ts=time.perf_counter()
            ay_delta_N = ay_delta_w_N * ay_D_N
            
            # Orig reduce dimension again
            # **************************** 
            ay_delta_N = ay_delta_N[1:, :]
            #te=time.perf_counter(); t4 = te - ts; print("\nBW t4 = ", t4) 
            
        else: 
            ay_delta_N = None
            ay_D_N = None
        
        # Calculate gradient
        # ********************
        #ts=time.perf_counter()
        ay_grad_N = np.dot(ay_delta_Np1, ay_A_N.T)
        #te=time.perf_counter(); t5 = te - ts; print("\nBW t5 = ", t5) 
        
        # regularize gradient (!!!! without adding bias nodes in the L1, L2 sums) 
        #ts=time.perf_counter()
        if self._lambda2_reg > 0: 
            ay_grad_N[:, 1:] += self._li_w[N][:, 1:] * self._lambda2_reg 
        if self._lambda1_reg > 0: 
            ay_grad_N[:, 1:] += np.sign(self._li_w[N][:, 1:]) * self._lambda1_reg 
        #te=time.perf_counter(); t6 = te - ts; print("\nBW t6 = ", t6) 
        
        return ay_delta_N, ay_D_N, ay_grad_N

 
Timing data for a batch-size of 500 are:

N =  2
BW t1 =  0.0001169009999557602  N =  2
BW t2 =  0.00035331499998392246  N =  2
BW t3 =  0.00018078099992635543
BW t4 =  0.00010234199999104021
BW t5 =  9.928200006470433e-05
BW t6 =  2.4267000071631628e-05
N =  2  tib-bp 0.00124414

N =  1
BW t1 =  0.0004323499999827618  N =  1
BW t2 =  0.
000781415999881574  N =  1
BW t3 =  4.2077999978573644e-05
BW t4 =  0.00022921000004316738
BW t5 =  9.376399998473062e-05
BW t6 =  0.00012183700005152787
N =  1  tib-bp 0.00216281

N =  0
BW t5 =  0.0004289769999559212
BW t6 =  0.00015404999999191205
N =  0  tib-bp 0.00075249
....
N =  2
BW t1 =  0.00012802800006284087  N =  2
BW t2 =  0.00034988200013685855  N =  2
BW t3 =  0.0001854429999639251
BW t4 =  0.00010359299994888715
BW t5 =  0.00010210400000687514
BW t6 =  2.4010999823076418e-05
N =  2  tib-bp 0.00125854

N =  1
BW t1 =  0.0004407169999467442  N =  1
BW t2 =  0.0007845899999665562  N =  1
BW t3 =  0.00025684100000944454
BW t4 =  0.00012409999999363208
BW t5 =  0.00010345399982725212
BW t6 =  0.00012994100006835652
N =  1  tib-bp 0.00221321

N =  0
BW t5 =  0.00044504700008474174
BW t6 =  0.00016473000005134963
N =  0  tib-bp 0.00071442

....
N =  2
BW t1 =  0.000292730999944979  N =  2
BW t2 =  0.001102525000078458  N =  2
BW t3 =  2.9429999813146424e-05
BW t4 =  8.547999868824263e-06
BW t5 =  3.554099998837046e-05
BW t6 =  2.5041999833774753e-05
N =  2  tib-bp 0.00178565

N =  1
BW t1 =  3.143399999316898e-05  N =  1
BW t2 =  0.0006720640001276479  N =  1
BW t3 =  5.4785999964224175e-05
BW t4 =  9.756200006449944e-05
BW t5 =  0.0001605449999715347
BW t6 =  1.8391000139672542e-05
N =  1  tib-bp 0.00147566

N =  0
BW t5 =  0.0003641810001226986
BW t6 =  6.338999992294703e-05
N =  0  tib-bp 0.00046542

 
It seems that we should care about t1, t2, t3 for hidden layers and maybe about t5 at layers L1/L0.

However, for a batch-size of 15000 things look a bit different:

N =  2
BW t1 =  0.0005776280000304723  N =  2
BW t2 =  0.004995969999981753  N =  2
BW t3 =  0.0003165199999557444
BW t4 =  0.0005244750000201748
BW t5 =  0.000518499999998312
BW t6 =  2.2458999978880456e-05
N =  2  tib-bp 0.00736144

N =  1
BW t1 =  0.0010120430000029046  N =  1
BW t2 =  0.010797029000002567  N =  1
BW t3 =  0.0005006920000028003
BW t4 =  0.0008704929999794331
BW t5 =  0.0010805200000163495
BW t6 =  3.0326000000968634e-05
N =  1  tib-bp 0.01463436

N =  0
BW t5 =  0.006987539000022025
BW t6 =  0.00023552499999368592
N =  0  tib-bp 0.00730959


N =  2
BW t1 =  0.0006299790000525718  N =  2
BW t2 =  0.005081416999985322  N =  2
BW t3 =  0.00018547400003399162
BW t4 =  0.0005970070000103078
BW t5 =  0.000564008000026206
BW t6 =  2.3311000006742688e-05
N =  2  tib-bp 0.00737899

N =  1
BW t1 =  0.0009376909999900818  N =  1
BW t2 =  0.010650266999959968  N =  1
BW t3 =  0.0005232729999988806
BW t4 =  0.0009100700000317374
BW t5 =  0.0011237720000281115
BW t6 =  0.00016643800000792908
N =  1  tib-bp 0.01466144

N =  0
BW t5 =  0.006987463000029948
BW t6 =  0.00023978600000873485
N =  0  tib-bp 0.00734308

 
For big batch-sizes “t2” dominates everything. It seems that we have found another code area which causes the trouble with big batch-sizes which we already observed before!

What operations do the different CPU times stand for?

To keep an overview without looking into the code again, I briefly summarize which operations cause which of the measured time differences:

  • t1” – which contributes for small batch-sizes stands for adding a bias neuron to the input data Z_in at each layer.
  • t2” – which is by far dominant for big batch sizes stands for calculating the derivative of the output/activation function (in our case of the sigmoid function) at the various layers.
  • t3” – which contributes at
    some layers stands for a dot()-matrix multiplication with the transposed weight-matrix,
  • t4” – covers an element-wise matrix-multiplication,
  • t5” – contributes at the BW-transition from layer L1 to L0 and covers the matrix multiplication there (including the full output matrix with the bias neurons at L0)

Use the output values calculated at each layer during FW-propagation!

Why does the calculation of the derivative of the sigmoid function take so much time? Answer: Because I coded it stupidly! Just look at it:

    ''' -- Method to calculate the matrix with the derivative values of the output function at outermost layer '''
    def _calculate_D_N(self, ay_Z_N, b_print= False):
        '''
        This method calculates and returns the D-matrix for the outermost layer
        The D matrix contains derivatives of the output function with respect to local input "z_j" at outermost nodes. 
        
        Returns
        ------
        ay_D_E:    Matrix with derivative values of the output function 
                   with respect to local z_j valus at the nodes of the outermost layer E
        Note: This is a 2-dim matrix over layer nodes and training samples of the mini-batch
        '''
        if self._my_out_func == 'sigmoid':
            ay_D_E = self._D_sigmoid(ay_Z = ay_Z_N)
        
        else:
            print("The derivative for output function " + self._my_out_func + " is not known yet!" )
            sys.exit()
        
        return ay_D_E

    ''' -- method for the derivative of the sigmoid function-- '''
    def _D_sigmoid(self, ay_Z):
        ''' 
        Derivative of sigmoid function with respect to Z-values 
        - works via expit element-wise on matrices
        Input:  Z - Matrix with Input values for the activation function Phi() = sigmoid() 
        Output: D - Matrix with derivative values 
        '''
        S_Z = self._sigmoid(ay_Z)
        return S_Z * (1.0 - S_Z)

 
We first call an intermediate function which then directs us to the right function for a chosen activation function. Well meant: So far, we use only the sigmoid function, but it could e.g. also be the relu() or tanh()-function. So, we did what we did for the sake of generalization. But we did it badly because of two reasons:

  • We did not keep up a function call pattern which we introduced in the FW-propagation.
  • The calculation of the derivative is inefficient.

The first point is a minor one: During FW-propagation we called the right (!) activation function, i.e. the one we choose by input parameters to our ANN-object, by an indirect call. Why not do it the same way here? We would avoid an intermediate function call and keep up a pattern. Actually, we prepared the necessary definitions already in the __init__()-function.

The second point is relevant for performance: The derivative function produces the correct results for a given “ay_Z”, but this is totally inefficient in our BW-situation. The code repeats a really expensive operation which we have already performed during FW-propagation: calling sigmoid(ay_Z) to get “A_out”-values per layer then. We even put the A_out-values [=sigmoid(ay_Z_in)] per layer and batch (!) with some foresight into a list in “li_A_out[]” at that point of the code (see the FW-propagation code discussed in the last article).

So, of course, we should use these “A_out”-values now in the BW-steps! No further comment …. you see what we need to do.

Hint: Actually, also other activation functions “act(Z)” like e.g. the “tanh()”-function have derivatives which depend on on “A=act(
Z)”, only. So, we should provide Z and A via an interface to the derivative function and let the respective functions take what it needs.
But, my insight into my own dumbness gets worse.

Eliminate the bias neuron operation!

Why did we need a bias-neuron operation? Answer: We do not need it! It was only introduced due to insufficient cleverness. In the article

A simple Python program for an ANN to cover the MNIST dataset – VII – EBP related topics and obstacles

I have already indicated that we use the function for adding a row of bias-neurons again only to compensate one deficit: The matrix of the derivative values did not fit the shape of the weight matrix for the required element-wise operations. However, I also said: There probably is an alternative.

Well, let me make a long story short: The steps behind t1 up to t4 to calculate “ay_delta_N” for the present layer L_N (with N>=1) can be compressed into two relatively simple lines:

ay_delta_w_N = ay_W_N.T.dot(ay_delta_Np1)
ay_delta_N = ay_delta_w_N[1:,:] * ay_A_N[1:,:] * (1.0 – ay_A_N[1:,:]); ay_D_N = None;

No bias back and forth corrections! Instead we use simple slicing to compensate for our weight matrices with a shape covering an extra row of bias node output. No Z-based derivative calculation; no sigmoid(Z)-call. The last statement is only required to support the present output interface. Think it through in detail; the shortcut does not cause any harm.

Code change for tests

Before we bring the code into a new consolidated form with re-coded methods let us see what we gain by just changing the code to the two lines given above in terms of CPU time and performance. Our function “_bw_prop_Np1_to_N()” then gets reduced to the following lines:

    ''' -- Method to calculate the BW-propagated delta-matrix and the gradient matrix to/for layer N '''
    def _bw_prop_Np1_to_N(self, N, li_Z_in, li_A_out, li_delta, b_print=False):
        
        # Weight matrix meddling between layers N and N+1 
        ay_W_N = self._li_w[N]
        ay_delta_Np1 = li_delta[N+1]

        # fetch output value saved during FW propagation 
        ay_A_N = li_A_out[N]

        # Optimization from previous version  
        if N > 0: 
            #ts=time.perf_counter()
            ay_Z_N = li_Z_in[N]
            
            # Propagate delta
            # ~~~~~~~~~~~~~~~~~
            ay_delta_w_N = ay_W_N.T.dot(ay_delta_Np1)
            ay_delta_N = ay_delta_w_N[1:,:] * ay_A_N[1:,:] * (1.0 - ay_A_N[1:,:])
            ay_D_N = None; 
            
        else: 
            ay_delta_N = None
            ay_D_N = None
        
        # Calculate gradient
        # ********************
        ay_grad_N = np.dot(ay_delta_Np1, ay_A_N.T)
        
        if self._lambda2_reg > 0: 
            ay_grad_N[:, 1:] += self._li_w[N][:, 1:] * self._lambda2_reg 
        if self._lambda1_reg > 0: 
            ay_grad_N[:, 1:] += np.sign(self._li_w[N][:, 1:]) * self._lambda1_reg 
        
        return ay_delta_N, ay_D_N, ay_grad_N

 

Performance gain

What run times do we get with this setting? We perform our typical test runs over 35 epochs – but this time for two different batch-sizes:

Batch-size = 500

 
------------------
Starting epoch 35

Time_CPU for epoch 35 0.2169024469985743
Total CPU-time:  7.52385053600301

learning rate =  0.0009994051838157095

total costs of training set   =  -1.0
rel. reg. contrib. to total costs =  -1.0

total costs 
of last mini_batch   =  65.43618
rel. reg. contrib. to batch costs =  0.12302863

mean abs weight at L0 :  -10.0
mean abs weight at L1 :  -10.0
mean abs weight at L2 :  -10.0

avg total error of last mini_batch =  0.00758
presently batch averaged accuracy   =  0.99272

-------------------
Total training Time_CPU:  7.5257336139984545

Not bad! We became faster by around 2 secs compared to the results of the last article! This is close to an improvement of 20%.

But what about big batch sizes? Here is the result for a relatively big batch size:

Batch-size = 20000

------------------
Starting epoch 35

Time_CPU for epoch 35 0.2019189490019926
Total CPU-time:  6.716679593999288

learning rate =  9.994051838157101e-05

total costs of training set   =  -1.0
rel. reg. contrib. to total costs =  -1.0

total costs of last mini_batch   =  13028.141
rel. reg. contrib. to batch costs =  0.00021923862

mean abs weight at L0 :  -10.0
mean abs weight at L1 :  -10.0
mean abs weight at L2 :  -10.0

avg total error of last mini_batch =  0.04389
presently batch averaged accuracy   =  0.95602

-------------------
Total training Time_CPU:  6.716954112998792

Again an acceleration by roughly 2 secs – corresponding to an improvement of 22%!

In both cases I took the best result out of three runs.

Conclusion

Enough for today! We have done a major step with regard to performance optimization also in the BW-propagation. It remains to re-code the derivative calculation in form which uses indirect function calls to remain flexible. I shall give you the code in the next article.

We learned today is that we, of course, should reuse the results of the FW-propagation and that it is indeed a good investment to save the output data per layer in some Python list or other suitable structures during FW-propagation. We also saw again that a sufficiently efficient bias neuron treatment can be achieved by a more efficient solution than provisioned so far.

All in all we have meanwhile gained more than a factor of 6.5 in performance since we started with optimization. Our new standard values are 7.3 secs and 6.8 secs for 35 epochs on MNIST data and batch sizes of 500 and 20000, respectively.

We have reached the order of what Keras and TF2 can deliver on a CPU for big batch sizes. For small batch sizes we are already faster. This indicates that we have done no bad job so far …

In the next article we shall look a bit at the matrix operations and evaluate further optimization options.

MLP, Numpy, TF2 – performance issues – Step II – bias neurons, F- or C- contiguous arrays and performance

Welcome back, my friends of MLP coding. In the last article we gave the code developed in the article series

A simple Python program for an ANN to cover the MNIST dataset – I – a starting point

a first performance boost by two simple measures:

  • We set all major arrays to the “numpy.float32” data type instead of the default “float64”.
  • In addition we eliminated superfluous parts of the backward [BW] propagation between the first hidden layer and the input layer.

This brought us already down to around

11 secs for 35 epochs on the MNIST dataset, a batch-size of 500 and an accuracy around 99 % on the training set

This was close to what Keras (and TF2) delivered for the same batch size. It marks the baseline for further performance improvements of our MLP code.

Can we get better than 11 secs for 35 epochs? The answer is: Yes, we can – but only in small steps. So, do not expect any gigantic performance leaps for the training loop itself. But, there was and is also our observation that there is no significant acceleration with growing batch sizes over 1000 – but with Keras we saw such an acceleration.

In this article I shall shortly discuss why we should care about big batch sizes – at least in combination with FW-propagation. Afterwards I want to draw your attention to a specific code segment of our MLP. We shall see that an astonishingly simple array operation dominates the CPU time of our straight forward coded FW propagation. Especially for big batch sizes!

Actually, it is an operation I would never have guessed to be such an an obstacle to efficiency if somebody had asked me. As a naive Python beginner I had to learn that the arrangement of arrays in the computer’s memory sometimes have an impact – especially when big arrays are involved. To get to this generally useful insight we will have to invest some effort into performance tests of some specific Numpy operations on arrays. The results give us some options for possible performance improvements; but in the end we shall circumvent the impediment all together.

The discussion will indicate that we should change our treatment of bias neurons fundamentally. We shall only go a preliminary step in this direction. This step will give us already a 15% improvement regarding the training time. But even more important, it will reward us with a significant improvement – by a factor > 2.5 – with respect to the FW-propagation of the complete training and test data sets, i.e. for the FW-propagation of “batches” with big sizes (60000 or 10000 samples).

“np.” abbreviates the “Numpy” library below. I shall sometimes speak of our 2-dimensional Numpy “arrays” as “matrices” in an almost synonymous way. See, however, one of the links at the bottom of the article for the subtle differences of related data types. For the time being we can safely ignore the mathematical differences between matrices, stacks of matrices and tensors. But we should have a clear understanding of the profound difference between the “*“-operation and the “np.dot()“-operation on 2-dimensional arrays.

Why are big batch sizes relevant?

There are several reasons why we should care about an efficient treatment of big batches. I name a few, only:

  • Numpy operations on bigger matrices may become more efficient on systems with multiple CPUs, CPU cores or multiple GPUs.
  • Big batch sizes together with a relatively small learning rate will lead to a smoother descent path on the cost hyperplane. Could become important in some intricate real life scenarios beyond MNIST.
  • We should test the achieved accuracy on evaluation and test datasets during training. This data sets may have a much bigger size than the training batches.

The last point addresses the problem of overfitting: We may approach a minimum of the loss function of the training data set, but may leave the minimum of the cost function (and of related errors) of the test data set at some point. Therefore, we should check the accuracy on evaluation and test data sets already during the training phase. This requires the FW-propagation of such sets – preferably in one sweep. I.e. we talk about the propagation of really big batches with 10000 samples or more.

How do we measure the accuracy? Regarding the training set we gather averaged errors of batches during the training run and determine the related accuracy at the end of every printout period via an average over all batches: The average is taken over the absolute values of the difference between the sigmoidal output and the one-hot encoded target values of the batch samples. Note that this will give us slightly different values than tests where Numpy.argmax() is applied to the output first.

We can verify the accuracy also on the complete training and test data sets. Often we will do so after each and every epoch. Then we involve argmax(), by the way to get numbers in terms of correctly classified samples.

We saw that the forward [FW] propagation of the complete training data set “X_train” in one sweep requires a substantial (!) amount of CPU time in the present state of our code. When we perform such a test at each and every epoch on the training set the pure training time is prolonged by roughly a factor 1.75. As said: In real live scenarios we would rather or in addition perform full accuracy tests on prepared evaluation and test data sets – but they are big “batches” as well.

So, one relevant question is: Can we reduce the time required for a forward [FW] propagation of complete training and test data sets in one vectorized sweep?

Which operation dominates the CPU time of our present MLP forward propagation?

The present code for the FW-propagation of a mini-batch through my MLP comprises the following statements – enriched below by some lines to measure the required CPU-time:

 
    ''' -- Method to handle FW propagation for a mini-batch --'''
    def _fw_propagation(self, li_Z_in, li_A_out):
        ''' 
        Parameter: 
        li_Z_in :   list of input values at all layers  - li_Z_in[0] is already filled - 
                    other elemens to to be filled during FW-propagation
        li_A_out:   list of output values at all layers - to be filled during FW-propagation
        '''
        # index range for all layers 
        #    Note that we count from 0 (0=>L0) to E L(=>E) / 
        #    Careful: during BW-propagation we need a clear indexing of the lists filled during FW-propagation
        ilayer = range(0, self._n_total_layers-1)
        
        # propagation loop
        # ***************
        for il in ilayer:
            
            # Step 1: Take input of last layer and apply activation function 
            # ******
            ts=time.perf_counter()
            if il == 0: 
                A_out_il = li_Z_in[il] # L0: activation function is identity !!!
            else: 
                A_out_il = self._act_func( li_Z_in[il] ) # use defined activation function (e.g. sigmoid) 
            te=time.perf_counter(); ta = te - ts; print("\nta = ", ta, " shape = ", A_out_il.shape, " type = ", A_out_il.dtype, " A_out flags = ", A_out_il.flags) 
            
            # Step 2: Add bias node
            # ****** 
            ts=time.perf_counter()
            A_out_il = self._
add_bias_neuron_to_layer(A_out_il, 'row')
            li_A_out[il] = A_out_il
            te=time.perf_counter(); tb = te - ts; print("tb = ", tb, " shape = ", A_out_il.shape, " type = ", A_out_il.dtype) 
            
            # Step 3: Propagate by matrix operation
            # ****** 
            ts=time.perf_counter()
            Z_in_ilp1 = np.dot(self._li_w[il], A_out_il) 
            li_Z_in[il+1] = Z_in_ilp1
            te=time.perf_counter(); tc = te - ts; print("tc = ", tc, " shape = ", li_Z_in[il+1].shape, " type = ", li_Z_in[il+1].dtype) 
        
        # treatment of the last layer 
        # ***************************
        ts=time.perf_counter()
        il = il + 1
        A_out_il = self._out_func( li_Z_in[il] ) # use the defined output function (e.g. sigmoid)  
        li_A_out[il] = A_out_il
        te=time.perf_counter(); tf = te - ts; print("\ntf = ", tf) 
        
        return None

 
The attentive reader notices that I also included statements to print out information about the shape and so called “flags” of the involved arrays.

I give you some typical CPU times for the MNIST dataset first. Characteristics of the test runs were:

  • data were taken during the first two epochs;
  • the batch-size was 10000; i.e. we processed 6 batches per epoch;
  • “ta, tb, tc, tf” are representative data for a single batch comprising 10000 MNIST samples.

Averaged timing results for such batches are:

Layer L0
ta =  2.6999987312592566e-07
tb =  0.013209896002081223 
tc =  0.004847299001994543
Layer L1
ta =  0.005858420001459308
tb =  0.0005839099976583384
tc =  0.00040631899901200086
Layer L2
ta =  0.0025550600003043655
tb =  0.00026626299950294197
tc =  0.00022965300013311207
Layer3 
tf =  0.0008438359982392285

Such CPU time data vary of course a bit (2%) with the background activity on my machine and with the present batch, but the basic message remains the same. When I first saw it I could not believe it:

Adding a bias-neuron to the input layer obviously dominated the CPU-consumption during forward propagation. Not the matrix multiplication at the input layer L0!

I should add at this point that the problem increases with growing batch size! (We shall see this later in elementary test, too). This means that propagating the complete training or test dataset for accuracy check at each epoch will cost us an enormous amount of CPU time – as we have indeed seen in the last article. Performing a full propagation for an accuracy test at the end of each and every epoch increased the total CPU time roughly by a factor of 1.68 (19 sec vs. 11.33 secs for 35 epochs; see the last article).

Adding a row of constant input values of bias neurons

I first wanted to know, of course, whether my specific method of adding a bias neuron to the A-output matrix at each layer really was so expensive. My naive approach – following a suggestion in a book of S. Rashka, by the way – was:

def add_bias_neuron_to_layer(A, how='column'):
    if how == 'column':
        A_new = np.ones((A.shape[0], A.shape[1]+1), dtype=np.float32)
        A_new[:, 1:] = A
    elif how == 'row':
        A_new = np.ones((A.shape[0]+1, A.shape[1]), dtype=np.float32)
        A_new[1:, :] = A
    return A_new    

What we do here is to create a new array which is bigger by one row and fit the original array into it. Seemed to be a clever approach at the time of coding (and actually it is faster than using np.vstack or np.hstack). The operation is different from directly adding a row to the existing input array explicitly, but it still requires a lot of row operations.

As we have seen I call this function in “_fw_
propagation()” by

A_out_il = self._add_bias_neuron_to_layer(A_out_il, 'row')

“A_out_il” is the transposition of a slice of the original X_train array. The slice in our test case for MNIST had a shape of (10000, 784).
This means that we talk about a matrix with shape (784, 10000) in the case of the MNIST dataset before adding the bias neuron and a shape of (785, 10000) after. I.e. we add a row with 10000 constant entries at the beginning of our transposed slice. Note also that the function returns a new array in memory.

Thus, our approach contains two possibly costly operations. Why did we do such a strange thing in the first place?

Well, when we coded the MLP it seemed to be a good idea to include the fact that we have bias neurons directly in the definition of the weight matrices and their shapes. So, we need(ed) to fit our input matrices at the layers to the defined shape of the weight matrices. As we see it now, this is a questionable strategy regarding performance. But, well, let us not attack something at the very center of the MLP code for all layers (except the output layer) at this point in time. We shall do this in a forthcoming article.

A factor of 3 ??

To understand my performance problem a bit better, I did the following test in a Jupyter cell:

''' Method to add values for a bias neuron to A_out  all with C-cont. arrays '''
def add_bias_neuron_to_layer_C(A, how='column'):
    if how == 'column':
        A_new = np.ones((A.shape[0], A.shape[1]+1), dtype=np.float32)
        A_new[:, 1:] = A
    elif how == 'row':
        A_new = np.ones((A.shape[0]+1, A.shape[1]), dtype=np.float32)
        A_new[1:, :] = A
    return A_new    
input_shape =(784, 10000)
ay_inpC = np.array(np.random.random_sample(input_shape)*2.0, dtype=np.float32)
tx = time.perf_counter()
ay_inpCb = add_bias_neuron_to_layer_C(ay_inpC, 'row')
li_A.append(ay_inpCb)
ty = time.perf_counter(); t_biasC = ty - tx; 
print("\n bias time = ", "%10.8f"%t_biasC)
print("shape_biased = ", ay_inpCb.shape)

to get:

 bias time  =  0.00423444

Same batch-size, but substantially faster – by roughly a factor of 3! – compared to what my MLP code delivered. Actually the timing data varied a bit between 0.038 and 0.045 (with an average at 0.0042) when repeating the run. To exclude any problems with calling the function from within a Python class I repeated the same test inside the class “MyANN” during FW-propagation – with the same result (as it should be; see the first link at the end of this article).

So: Applying one and the same function on a randomly filled array was much faster than applying it on my Numpy (input) array “A_out_il” (with the same shape). ????

C- and F-contiguous arrays

It took me a while to find the reason: “A_out_il” is the result of a matrix transposition. In Numpy this corresponds to a certain view on the original array data – but this still has major consequences for the handling of the data:

A 2 dimensional array or matrix is an ordered addressable sequence of data in the computer’s memory. Now, if you yourself had to program an array representation in memory on a basic level you would – due to performance reasons – make a choice whether you arrange data row-wise or column-wise. And you would program functions for array-operations with your chosen “order” in mind!

Actually, if you google a bit you find that the two ways of arranging array or matrix data are both well established. In connection with Numpy we speak of either a C-contiguous order or a F-contiguous order of the array data. In the first case (C) data are stored and addressed row by row and can be read efficiently this way, in the other (F) case data are arranged
column by column. By the way: The “C” refers to the C-language, the “F” to Fortran.

On a Linux system Numpy normally creates and operates with C-contiguous arrays – except when you ask Numpy explicitly to work differently. Quite many array related functions, therefore, have a parameter “order”, which you can set to either ‘C’ or ‘F’.

Now, let us assume that we have a C-contiguous array. What happens when we transpose it – or look at it in a transposed way? Well, logically it then becomes F-contiguous! Then our “A_out_il” would be seen as F-contiguous. Could this in turn have an impact on performance? Well, I create “A_out_il” in method “_handle_mini_batch()” of my MyANN-class via

        # Step 0: List of indices for data records in the present mini-batch
        # ******
        ay_idx_batch = self._ay_mini_batches[num_batch]
        
        # Step 1: Special preparation of the Z-input to the MLP's input Layer L0
        # ******
        # Layer L0: Fill in the input vector for the ANN's input layer L0 
        li_Z_in_layer[0] = self._X_train[ay_idx_batch] # numpy arrays can be indexed by an array of integers
        li_Z_in_layer[0]  = li_Z_in_layer[0].T
        ...
        ...

Hm, pretty simple. But then, what happens if we perform our rather special adding of the bias-neuron row-wise, as we logically are forced to? Remember, the array originally had a shape of (10000, 784) and after transposing a shape of (784, 10000), i.e. the columns then represent the samples of the mini-batch. Well, instead of inserting a row of 10000 data contiguously into memory in one swipe into a C-contiguous array we must hop to the end of each contiguous column of the F-contiguous array “A_out_il” in memory and add one element there. Even if you would optimize it there are many more addresses and steps involved. Can’t become efficient ….

How can we see, which order an array or view onto it follows? We just have to print its “flags“. And I indeed got:

flags li_Z_in[0] =    
  C_CONTIGUOUS : False
  F_CONTIGUOUS : True
  OWNDATA : False
  WRITEABLE : True
  ALIGNED : True
  WRITEBACKIFCOPY : False
  UPDATEIFCOPY : False

Additional tests with Jupyter

Let us extend the tests of our function in the Jupyter cell in the following way to cover a variety of options related to our method of adding bias neurons:

 
# The bias neuron problem 
# ************************
import numpy as np
import scipy
from scipy.special import expit 
import time

''' Method to add values for a bias neuron to A_out - by creating a new C-cont. array '''
def add_bias_neuron_to_layer_C(A, how='column'):
    if how == 'column':
        A_new = np.ones((A.shape[0], A.shape[1]+1), dtype=np.float32)
        A_new[:, 1:] = A
    elif how == 'row':
        A_new = np.ones((A.shape[0]+1, A.shape[1]), dtype=np.float32)
        A_new[1:, :] = A
    return A_new    

''' Method to add values for a bias neuron to A_out - by creating a new F-cont. array '''
def add_bias_neuron_to_layer_F(A, how='column'):
    if how == 'column':
        A_new = np.ones((A.shape[0], A.shape[1]+1), order='F', dtype=np.float32)
        A_new[:, 1:] = A
    elif how == 'row':
        A_new = np.ones((A.shape[0]+1, A.shape[1]), order='F', dtype=np.float32)
        A_new[1:, :] = A
    return A_new    

rg_j = range(50)

li_A = []

t_1 = 0.0; t_2 = 0.0; 
t_3 = 0.0; t_4 = 0.0; 
t_5 = 0.0; t_6 = 0.0; 
t_7 = 0.0; t_8 = 0.0; 

# two types of input shapes 
input_shape1 =(784, 10000)
input_shape2 =(10000, 784)
    

for j in rg_j: 
    
    # For test 1: C-cont. array with shape (784, 10000) 
    # in a MLP programm delivering X_train as (
10000, 784) we would have to (re-)create it 
    # explicitly with the C-order (np.copy or np.asarray)
    ay_inpC = np.array(np.random.random_sample(input_shape1)*2.0, order='C', dtype=np.float32)
    
    # For test 2: C-cont. array with shape (10000, 784) as it typically is given by a slice of the 
    # original X_train  
    ay_inpC2 = np.array(np.random.random_sample(input_shape2)*2.0, order='C', dtype=np.float32)
    
    # For tests 3 and 4: transposition - this corresponds to the MLP code   
    ay_inpF = ay_inpC2.T
    
    # For test 5: The original X_train or mini-batch data are somehow given in F-cont.form, 
    # then inpF3 below would hopefully be in C-cont. form        
    ay_inpF2 = np.array(np.random.random_sample(input_shape2)*2.0, order='F', dtype=np.float32)
    
    # For test 6 
    ay_inpF3 = ay_inpF2.T

    # Test 1:  C-cont. input to add_bias_neuron_to_layer_C - with a shape that fits already
    # ******
    tx = time.perf_counter()
    ay_Cb = add_bias_neuron_to_layer_C(ay_inpC, 'row')
    li_A.append(ay_Cb)
    ty = time.perf_counter(); t_1 += ty - tx; 
    
    # Test 2:  Standard C-cont. input to add_bias_neuron_to_layer_C - but col.-operation due to shape 
    # ******
    tx = time.perf_counter()
    ay_C2b = add_bias_neuron_to_layer_C(ay_inpC2, 'column')
    li_A.append(ay_C2b)
    ty = time.perf_counter(); t_2 += ty - tx; 
    

    # Test 3:  F-cont. input to add_bias_neuron_to_layer_C (!) - but row-operation due to shape 
    # ******   will give us a C-cont. output array which later is used in np.dot() on the left side
    tx = time.perf_counter()
    ay_C3b = add_bias_neuron_to_layer_C(ay_inpF, 'row')
    li_A.append(ay_C3b)
    ty = time.perf_counter(); t_3 += ty - tx; 

    
    # Test 4:  F-cont. input to add_bias_neuron_to_layer_F (!) - but row-operation due to shape 
    # ******   will give us a F-cont. output array which later is used in np.dot() on the left side
    tx = time.perf_counter()
    ay_F4b = add_bias_neuron_to_layer_F(ay_inpF, 'row')
    li_A.append(ay_F4b)
    ty = time.perf_counter(); t_4 += ty - tx; 

    
    # Test 5:  F-cont. input to add_bias_neuron_to_layer_F (!) - but col-operation due to shape 
    # ******   will give us a F-cont. output array with wrong shape for weight matrix 
    tx = time.perf_counter()
    ay_F5b = add_bias_neuron_to_layer_F(ay_inpF2, 'column')
    li_A.append(ay_F5b)
    ty = time.perf_counter(); t_5 += ty - tx; 
    
    # Test 6:  C-cont. input to add_bias_neuron_to_layer_C (!) -  row-operation due to shape 
    # ******   will give us a C-cont. output array with wrong shape for weight matrix 
    tx = time.perf_counter()
    ay_C6b = add_bias_neuron_to_layer_C(ay_inpF3, 'row')
    li_A.append(ay_C6b)
    ty = time.perf_counter(); t_6 += ty - tx; 

    # Test 7:  C-cont. input to add_bias_neuron_to_layer_F (!) -  row-operation due to shape 
    # ******   will give us a F-cont. output array with wrong shape for weight matrix 
    tx = time.perf_counter()
    ay_F7b = add_bias_neuron_to_layer_F(ay_inpC2, 'column')
    li_A.append(ay_F7b)
    ty = time.perf_counter(); t_7 += ty - tx; 
    
    
print("\nTest 1: nbias time C-cont./row with add_.._C() => ", "%10.8f"%t_1)
print("shape_ay_Cb = ", ay_Cb.shape, " flags = \n", ay_Cb.flags)

print("\nTest 2: nbias time C-cont./col with add_.._C() => ", "%10.8f"%t_2)
print("shape of ay_C2b = ", ay_C2b.shape, " flags = \n", ay_C2b.flags)

print("\nTest 3: nbias time F-cont./row with add_.._C() => ", "%10.8f"%t_3)
print("shape of ay_C3b = ", ay_C3b.shape, " flags = \n", ay_C3b.flags)

print("\nTest 4: nbias time F-cont./row with add_.._F() => ", "%10.8f"%t_4)
print("shape of ay_F4b = ", ay_F4b.shape, " flags = \n", ay_F4b.flags)

print("\nTest 5: nbias time F-cont./col 
with add_.._F() => ", "%10.8f"%t_5)
print("shape of ay_F5b = ", ay_F5b.shape, " flags = \n", ay_F5b.flags)

print("\nTest 6: nbias time C-cont./row with add_.._C() => ", "%10.8f"%t_6)
print("shape of ay_C6b = ", ay_C6b.shape, " flags = \n", ay_C6b.flags)

print("\nTest 7: nbias time C-cont./col with add_.._F() => ", "%10.8f"%t_7)
print("shape of ay_F7b = ", ay_F7b.shape, " flags = \n", ay_F7b.flags)

 

You noticed that I defined two different ways of creating the bigger array into which we place the original one.

Results are:

 
Test 1: bias time C-cont./row with add_.._C() =>  0.20854935
shape_ay_Cb =  (785, 10000)  flags = 
   C_CONTIGUOUS : True
  F_CONTIGUOUS : False
  OWNDATA : True
  WRITEABLE : True
  ALIGNED : True
  WRITEBACKIFCOPY : False
  UPDATEIFCOPY : False


Test 2: bias time C-cont./col with add_.._C() =>  0.25661559
shape of ay_C2b =  (10000, 785)  flags = 
   C_CONTIGUOUS : True
  F_CONTIGUOUS : False
  OWNDATA : True
  WRITEABLE : True
  ALIGNED : True
  WRITEBACKIFCOPY : False
  UPDATEIFCOPY : False


Test 3: bias time F-cont./row with add_.._C() =>  0.67718296
shape of ay_C3b =  (785, 10000)  flags = 
   C_CONTIGUOUS : True
  F_CONTIGUOUS : False
  OWNDATA : True
  WRITEABLE : True
  ALIGNED : True
  WRITEBACKIFCOPY : False
  UPDATEIFCOPY : False


Test 4: nbias time F-cont./row with add_.._F() =>  0.25958392
shape of ay_F4b =  (785, 10000)  flags = 
   C_CONTIGUOUS : False
  F_CONTIGUOUS : True
  OWNDATA : True
  WRITEABLE : True
  ALIGNED : True
  WRITEBACKIFCOPY : False
  UPDATEIFCOPY : False


Test 5: nbias time F-cont./col with add_.._F() =>  0.20990409
shape of ay_F5b =  (10000, 785)  flags = 
   C_CONTIGUOUS : False
  F_CONTIGUOUS : True
  OWNDATA : True
  WRITEABLE : True
  ALIGNED : True
  WRITEBACKIFCOPY : False
  UPDATEIFCOPY : False


Test 6: nbias time C-cont./row with add_.._C() =>  0.22129941
shape of ay_C6b =  (785, 10000)  flags = 
   C_CONTIGUOUS : True
  F_CONTIGUOUS : False
  OWNDATA : True
  WRITEABLE : True
  ALIGNED : True
  WRITEBACKIFCOPY : False
  UPDATEIFCOPY : False


Test 7: nbias time C-cont./col with add_.._F() =>  0.67642328
shape of ay_F7b =  (10000, 785)  flags = 
   C_CONTIGUOUS : False
  F_CONTIGUOUS : True
  OWNDATA : True
  WRITEABLE : True
  ALIGNED : True
  WRITEBACKIFCOPY : False
  UPDATEIFCOPY : False

 

These results

  • confirm that it is a bad idea to place a F-contiguous array or (F-contiguous view on an array) into a C-contiguous one the way we presently do it;
  • confirm that we should at least create the surrounding array with the same order as the input array, which we place into it.

The best combinations are

  1. either to put an original C-contiguous array with fitting shape into a C-contiguous one with one more row,
  2. or to place an original F-contiguous array with suitable shape into a F-contiguous one with one more column.

By the way: Some systematic tests also showed that the time difference between the first and the third operation grows with batch size:

bs = 60000, rep. = 30   => t1=0.70, t3=2.91, fact=4.16 
bs = 50000, rep. = 30   => t1=0.58, t3=2.34, fact=4.03 
bs = 40000, rep. = 50   => t1=0.78, t3=3.07, fact=3.91
bs = 30000, rep. = 50   => t1=0.60, t3=2.21, fact=3.68     
bs = 20000, rep. = 60   => t1=0.49, t3=1.63, fact=3.35     
bs = 10000, rep. = 60   => t1=0.26, t3=0.82, fact=3.20     
bs =  5000, rep. = 60   => t1=0.
11, t3=0.35, fact=3.24     
bs =  2000, rep. = 60   => t1=0.04, t3=0.10, fact=2.41     
bs =  1000, rep. = 200  => t1=0.17, t3=0.38, fact=2.21     
bs =   500, rep. = 1000 => t1=0.15, t3=0.32, fact=2.17     
bs =   500, rep. = 200  => t1=0.03, t3=0.06, fact=2.15     
bs =   100, rep. = 1500 => t1=0.04, t3=0.07, fact=1.92 

“rep” is the loop range (repetition), “fact” is the factor between the fastest operation (test1: C-cont. into C-cont.) and the slowest (test3: F-cont. into C-cont). (The best results were selected among multiple runs with different repetitions for the table above).

We clearly see that our problem gets worse with batch sizes above bs=1000!

Problems with shuffling?

Okay, let us assume we wanted to go either of the 2 optimization paths indicated above. Then we would need to prepare the input array in a suitable form. But, how does such an approach fit to the present initialization of the input data and the shuffling of “X_train” at the beginning of each epoch?

If we keep up our policy of adding a bias neuron to the input layer by the mechanism we use we either have to get the transposed view into C-contiguous form or at least create the new array (including the row) in F-contiguous form. (The latter will not hamper the later np.dot()-multiplication with the weight-matrix as we shall see below.) Or we must circumvent the bias neuron problem at the input layer in a different way.

Actually, there are two fast shuffling options – and both are designed to work efficiently with rows, only. Another point is that the result is always C-contiguous. Let us look at some tests:

 
# Shuffling 
# **********
dim1 = 60000
input_shapeX =(dim1, 784)
input_shapeY =(dim1, )

ay_X = np.array(np.random.random_sample(input_shapeX)*2.0, order='C', dtype=np.float32)
ay_Y = np.array(np.random.random_sample(input_shapeY)*2.0, order='C', dtype=np.float32)
ay_X2 = np.array(np.random.random_sample(input_shapeX)*2.0, order='C', dtype=np.float32)
ay_Y2 = np.array(np.random.random_sample(input_shapeY)*2.0, order='C', dtype=np.float32)

# Test 1: Shuffling of C-cont. array by np.random.shuffle 
tx = time.perf_counter()
np.random.shuffle(ay_X)
np.random.shuffle(ay_Y)
ty = time.perf_counter(); t_1 = ty - tx; 

print("\nShuffle Test 1: time C-cont. => t = ", "%10.8f"%t_1)
print("shape of ay_X = ", ay_X.shape, " flags = \n", ay_X.flags)
print("shape of ay_Y = ", ay_Y.shape, " flags = \n", ay_Y.flags)

# Test 2: Shuffling of C-cont. array by random index permutation  
# as we have coded it for the beginning of each epoch  
tx = time.perf_counter()
shuffled_index = np.random.permutation(dim1)
ay_X2, ay_Y2 = ay_X2[shuffled_index], ay_Y2[shuffled_index]
ty = time.perf_counter(); t_2 = ty - tx; 

print("\nShuffle Test 2: time C-cont. => t = ", "%10.8f"%t_2)
print("shape of ay_X2 = ", ay_X2.shape, " flags = \n", ay_X2.flags)
print("shape of ay_Y2 = ", ay_Y2.shape, " flags = \n", ay_Y2.flags)

# Test3 : Copy Time for writing the whole X-array into 'F' ordered form 
# such that slices transposed get C-order
ay_X3x = np.array(np.random.random_sample(input_shapeX)*2.0, order='C', dtype=np.float32)
tx = time.perf_counter()
ay_X3 = np.copy(ay_X3x, order='F')
ty = time.perf_counter(); t_3 = ty - tx; 
print("\nTest 3: time to copy to F-cont. array => t = ", "%10.8f"%t_3)
print("shape of ay_X3 = ", ay_X3.shape, " flags = \n", ay_X3.flags)

# Test4 - shuffling of rows in F-cont. array => The result is C-contiguous! 
tx = time.perf_counter()
shuffled_index = np.random.permutation(dim1)
ay_X3, ay_Y2 = ay_X3[shuffled_index], ay_Y2[shuffled_index]
ty = time.perf_counter(); t_4 = ty - tx; 
print("\nTest 4: Shuffle rows of F-
cont. array => t = ", "%10.8f"%t_4)
print("shape of ay_X3 = ", ay_X3.shape, " flags = \n", ay_X3.flags)

# Test 5 - transposing and copying after => F-contiguous with changed shape   
tx = time.perf_counter()
ay_X5 = np.copy(ay_X.T)
ty = time.perf_counter(); t_5 = ty - tx; 
print("\nCopy Test 5: time copy to F-cont. => t = ", "%10.8f"%t_5)
print("shape of ay_X5 = ", ay_X5.shape, " flags = \n", ay_X5.flags)

# Test 6: shuffling columns in F-cont. array
tx = time.perf_counter()
shuffled_index = np.random.permutation(dim1)
ay_X6 = (ay_X5.T[shuffled_index]).T
ty = time.perf_counter(); t_6 = ty - tx; 
print("\nCopy Test 6: shuffling F-cont. array in columns => t = ", "%10.8f"%t_6)
print("shape of ay_X6 = ", ay_X6.shape, " flags = \n", ay_X6.flags)

 

Results are:

 
Shuffle Test 1: time C-cont. => t =  0.08650427
shape of ay_X =  (60000, 784)  flags = 
   C_CONTIGUOUS : True
  F_CONTIGUOUS : False
  OWNDATA : True
  WRITEABLE : True
  ALIGNED : True
  WRITEBACKIFCOPY : False
  UPDATEIFCOPY : False

shape of ay_Y =  (60000,)  flags = 
   C_CONTIGUOUS : True
  F_CONTIGUOUS : True
  OWNDATA : True
  WRITEABLE : True
  ALIGNED : True
  WRITEBACKIFCOPY : False
  UPDATEIFCOPY : False


Shuffle Test 2: time C-cont. => t =  0.02296818
shape of ay_X2 =  (60000, 784)  flags = 
   C_CONTIGUOUS : True
  F_CONTIGUOUS : False
  OWNDATA : True
  WRITEABLE : True
  ALIGNED : True
  WRITEBACKIFCOPY : False
  UPDATEIFCOPY : False

shape of ay_Y2 =  (60000,)  flags = 
   C_CONTIGUOUS : True
  F_CONTIGUOUS : True
  OWNDATA : True
  WRITEABLE : True
  ALIGNED : True
  WRITEBACKIFCOPY : False
  UPDATEIFCOPY : False


Test 3: time to copy to F-cont. array => t =  0.09333340
shape of ay_X3 =  (60000, 784)  flags = 
   C_CONTIGUOUS : False
  F_CONTIGUOUS : True
  OWNDATA : True
  WRITEABLE : True
  ALIGNED : True
  WRITEBACKIFCOPY : False
  UPDATEIFCOPY : False


Test 4: Shuffle rows of F-cont. array => t =  0.25790425
shape of ay_X3 =  (60000, 784)  flags = 
   C_CONTIGUOUS : True
  F_CONTIGUOUS : False
  OWNDATA : True
  WRITEABLE : True
  ALIGNED : True
  WRITEBACKIFCOPY : False
  UPDATEIFCOPY : False


Copy Test 5: time copy to F-cont. => t =  0.02146052
shape of ay_X5 =  (784, 60000)  flags = 
   C_CONTIGUOUS : False
  F_CONTIGUOUS : True
  OWNDATA : True
  WRITEABLE : True
  ALIGNED : True
  WRITEBACKIFCOPY : False
  UPDATEIFCOPY : False


Copy Test 6: shuffling F-cont. array in columns by using the transposed view => t =  0.02402249
shape of ay_X6 =  (784, 60000)  flags = 
   C_CONTIGUOUS : False
  F_CONTIGUOUS : True
  OWNDATA : False
  WRITEABLE : True
  ALIGNED : True
  WRITEBACKIFCOPY : False
  UPDATEIFCOPY : False

 

The results reveal three points:

  • Applying a random permutation of an index is faster than using np.random.shuffle() on the array.
  • The result is C-contiguous in both cases.
  • Shuffling of columns can be done in a fast way by shuffling rows of the transposed array.

So, at the beginning of each epoch we are in any case confronted with a C-contiguous array of shape (batch_size, 784). Comparing this with the test data further above seems to leave us with three choices:

  • Approach 1: At the beginning of each epoch we copy the input array into a F-contiguous one, such that the required transposed array afterwards is C-contiguous and our present version of “_add_bias_neuron_to_layer()” works fast with adding a row of bias nodes. The result
    would be a C-contiguous array with shape (785, size_batch).
  • Approach 2: We define a new method “_add_bias_neuron_to_layer_F()” which creates an F-contiguous array with an extra row into which we fit the existing (transposed) array “A_out_il”. The result would be a F-contiguous array with shape (785, size_batch).
  • Approach 3: We skip adding a row for bias neurons altogether.

The first method has the disadvantage that the copy-process requires time itself at the beginning of each epoch. But according to the test data the total gain would be bigger than the loss (6 batches!). The second approach has a small disadvantage because “_add_bias_neuron_to_layer_F()” is slightly slower than its row oriented counterpart – but this will be compensated by a slightly faster matrix dot()-multiplication. All in all the second option seems to be the better one – in case we do not find a completely different approach. Just wait a minute …

Intermezzo: Matrix multiplication np.dot() applied to C- and/or F-contiguous arrays

As we have come so far: How does np.dot() react to C- or F-contiguous arrays? The first two optimization approaches would end in different situations regarding the matrix multiplication. Let us cover all 4 possible combinations by some test:

 
# A simple test on np.dot() on C-contiguous and F-contiguous matrices
# *******************************************************
# Is the dot() multiplication fasterfor certain combinations of C- and F-contiguous matrices?  

input_shape =(800, 20000)
ay_inpC1 = np.array(np.random.random_sample(input_shape)*2.0, dtype=np.float32 )
#print("shape of ay_inpC1 = ", ay_inpC1.shape, " flags = ", ay_inpC1.flags)
ay_inpC2 = np.array(np.random.random_sample(input_shape)*2.0, dtype=np.float32 )
#print("shape of ay_inpC2 = ", ay_inpC2.shape, " flags = ", ay_inpC2.flags)
ay_inpC3 = np.array(np.random.random_sample(input_shape)*2.0, dtype=np.float32 )
print("shape of ay_inpC3 = ", ay_inpC3.shape, " flags = ", ay_inpC3.flags)

ay_inpF1 = np.copy(ay_inpC1, order='F')
ay_inpF2 = np.copy(ay_inpC2, order='F')
ay_inpF3 = np.copy(ay_inpC3, order='F')
print("shape of ay_inpF3 = ", ay_inpF3.shape, " flags = ", ay_inpF3.flags)

weight_shape =(101, 800)
weightC = np.array(np.random.random_sample(weight_shape)*0.5, dtype=np.float32)
print("shape of weightC = ", weightC.shape, " flags = ", weightC.flags)
weightF = np.copy(weightC, order='F')
print("shape of weightF = ", weightF.shape, " flags = ", weightF.flags)

rg_j = range(300)


ts = time.perf_counter()
for j in rg_j:
    resCC1 = np.dot(weightC, ay_inpC1)
    resCC2 = np.dot(weightC, ay_inpC2)
    resCC3 = np.dot(weightC, ay_inpC3)
    resCC1 = np.dot(weightC, ay_inpC1)
    resCC2 = np.dot(weightC, ay_inpC2)
    resCC3 = np.dot(weightC, ay_inpC3)
te = time.perf_counter(); tcc = te - ts; print("\n dot tCC time = ", "%10.8f"%tcc)


ts = time.perf_counter()
for j in rg_j:
    resCF1 = np.dot(weightC, ay_inpF1)
    resCF2 = np.dot(weightC, ay_inpF2)
    resCF3 = np.dot(weightC, ay_inpF3)
    resCF1 = np.dot(weightC, ay_inpF1)
    resCF2 = np.dot(weightC, ay_inpF2)
    resCF3 = np.dot(weightC, ay_inpF3)
te = time.perf_counter(); tcf = te - ts; print("\n dot tCF time = ", "%10.8f"%tcf)

ts = time.perf_counter()
for j in rg_j:
    resF1 = np.dot(weightF, ay_inpC1)
    resF2 = np.dot(weightF, ay_inpC2)
    resF3 = np.dot(weightF, ay_inpC3)
    resF1 = np.dot(weightF, ay_inpC1)
    resF2 = np.dot(weightF, ay_inpC2)
    resF3 = np.dot(weightF, ay_inpC3)
te = time.perf_counter(); tfc = te - ts; print("\n dot tFC time = ", "%10.8f"%tfc)

ts = time.
perf_counter()
for j in rg_j:
    resF1 = np.dot(weightF, ay_inpF1)
    resF2 = np.dot(weightF, ay_inpF2)
    resF3 = np.dot(weightF, ay_inpF3)
    resF1 = np.dot(weightF, ay_inpF1)
    resF2 = np.dot(weightF, ay_inpF2)
    resF3 = np.dot(weightF, ay_inpF3)
te = time.perf_counter(); tff = te - ts; print("\n dot tFF time = ", "%10.8f"%tff)


 

The results show some differences – but they are relatively small:

 
shape of ay_inpC3 =  (800, 20000)  flags =    C_CONTIGUOUS : True
  F_CONTIGUOUS : False
  OWNDATA : True
  WRITEABLE : True
  ALIGNED : True
  WRITEBACKIFCOPY : False
  UPDATEIFCOPY : False

shape of ay_inpF3 =  (800, 20000)  flags =    C_CONTIGUOUS : False
  F_CONTIGUOUS : True
  OWNDATA : True
  WRITEABLE : True
  ALIGNED : True
  WRITEBACKIFCOPY : False
  UPDATEIFCOPY : False

shape of weightC =  (101, 800)  flags =    C_CONTIGUOUS : True
  F_CONTIGUOUS : False
  OWNDATA : True
  WRITEABLE : True
  ALIGNED : True
  WRITEBACKIFCOPY : False
  UPDATEIFCOPY : False

shape of weightF =  (101, 800)  flags =    C_CONTIGUOUS : False
  F_CONTIGUOUS : True
  OWNDATA : True
  WRITEABLE : True
  ALIGNED : True
  WRITEBACKIFCOPY : False
  UPDATEIFCOPY : False


 dot tCC time =  21.77729867

 dot tCF time =  20.68745600

 dot tFC time =  21.42704156

 dot tFF time =  20.65543837

 
Actually, most of the tiny differences comes from putting the matrix into a fitting order. This is something Numpy.dot() performs automatically; see the documentation. The matrix operation is fastest for the second matrix being in F-order, but the difference is nothing to worry about at our present discussion level.

Avoiding the bias problem at the input layer

We could now apply one of the two strategies to improve our mechanism of dealing with the bias nodes at the input layer. You would notice a significant acceleration there. But you leave the other layers unchanged. Why?

The reason is quite simple: The matrix multiplications with the weight matrix – done by “np.dot()” – produces the C-contiguous arrays at later layers with the required shapes! E.g., an input array at layer L1 of the suitable shape (70, 10000). So, we can for the moment leave everything at the hidden layers and at the output layer untouched.

However, the discussion above made one thing clear: The whole approach of how we technically treat bias nodes is to be criticized. Can we at least go another way at the input layer?

Yes, we can. Without touching the weight matrix connecting the layers L0 and L1. We need to get rid of unnecessary or inefficient operations in the training loop, but we can afford some bigger operations during the setup of the input data. What, if we added the required bias values already to the input data array?

This would require a column operation on a transposition of the whole dataset “X”. But, we need to perform this operation only once – and before splitting the data set into training and test sets! As a MLP generally works with flattened data such an approach should work for other datasets, too.

Measurements show that adding a bias column will cost us between 0.030 and 0.035 secs. A worthy one time investment! Think about it: We would not need to touch our already fast methods of shuffling and slicing to get the batches – and even the transposed matrix would already have the preferred F-contiguous order for np.dot()! The required code changes are minimal; we just need to adapt our methods “_handle_input_data()” and “_fw_propagation()” by two, three lines:

 
    ''' -- Method to handle different types of input data sets 
           Currently only 
different MNIST sets are supported 
           We can also IMPORT a preprocessed MIST data set --''' 
    def _handle_input_data(self):    
        '''
        Method to deal with the input data: 
        - check if we have a known data set ("mnist" so far)
        - reshape as required 
        - analyze dimensions and extract the feature dimension(s) 
        '''
        # check for known dataset 
        try: 
            if (self._my_data_set not in self._input_data_sets ): 
                raise ValueError
        except ValueError:
            print("The requested input data" + self._my_data_set + " is not known!" )
            sys.exit()   
        
        # MNIST datasets 
        # **************
        
        # handle the mnist original dataset - is not supported any more 
        if ( self._my_data_set == "mnist"): 
            mnist = fetch_mldata('MNIST original')
            self._X, self._y = mnist["data"], mnist["target"]
            print("Input data for dataset " + self._my_data_set + " : \n" + "Original shape of X = " + str(self._X.shape) +
        #      "\n" + "Original shape of y = " + str(self._y.shape))
        #
        # handle the mnist_784 dataset 
        if ( self._my_data_set == "mnist_784"): 
            mnist2 = fetch_openml('mnist_784', version=1, cache=True, data_home='~/scikit_learn_data') 
            self._X, self._y = mnist2["data"], mnist2["target"]
            print ("data fetched")
            # the target categories are given as strings not integers 
            self._y = np.array([int(i) for i in self._y], dtype=np.float32)
            print ("data modified")
            print("Input data for dataset " + self._my_data_set + " : \n" + "Original shape of X = " + str(self._X.shape) +
              "\n" + "Original shape of y = " + str(self._y.shape))
            
        # handle the mnist_keras dataset - PREFERRED 
        if ( self._my_data_set == "mnist_keras"): 
            (X_train, y_train), (X_test, y_test) = kmnist.load_data()
            len_train =  X_train.shape[0]
            len_test  =  X_test.shape[0]
            X_train = X_train.reshape(len_train, 28*28) 
            X_test  = X_test.reshape(len_test, 28*28) 
            
            # Concatenation required due to possible later normalization of all data
            self._X = np.concatenate((X_train, X_test), axis=0)
            self._y = np.concatenate((y_train, y_test), axis=0)
            print("Input data for dataset " + self._my_data_set + " : \n" + "Original shape of X = " + str(self._X.shape) +
              "\n" + "Original shape of y = " + str(self._y.shape))
        #
        # common MNIST handling 
        if ( self._my_data_set == "mnist" or self._my_data_set == "mnist_784" or self._my_data_set == "mnist_keras" ): 
            self._common_handling_of_mnist()
        
        # handle IMPORTED MNIST datasets (could in later versions also be used for other dtaasets
        # **************************+++++
            # Note: Imported sets are e.g. useful for testing some new preprocessing in a Jupyter environment before implementing related new methods
        if ( self._my_data_set == "imported"): 
            if (self._X_import is not None) and (self._y_import is not None):
                self._X = self._X_import
                self._y = self._y_import
            else:
                print("Shall handle imported datasets - but they are not defined")
                sys.exit() 
        #
        # number of total records in X, y
        self._dim_X = self._X.shape[0]
            
        # ************************
        # Common dataset handling 
        # ************************

        # transform to 32 bit 
        # ~~~~~~~~~~~~~~~~~~~~
        self._X = self._X.astype(np.
float32)
        self._y = self._y.astype(np.int32)
                
        # Give control to preprocessing - Note: preproc. includes also normalization
        # ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~
        self._preprocess_input_data()   # scaling, PCA, cluster detection .... 
        
        # ADDING A COLUMN FOR BIAS NEURONS  
        # ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~
        self._X = self._add_bias_neuron_to_layer(self._X, 'column')
        print("type of self._X = ", self._X.dtype, "  flags = ", self._X.flags)
        print("type of self._y = ", self._y.dtype)
        
        # mixing the training indices - MUST happen BEFORE encoding
        # ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 
        shuffled_index = np.random.permutation(self._dim_X)
        self._X, self._y = self._X[shuffled_index], self._y[shuffled_index]
        
        # Splitting into training and test datasets 
        # ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~
        if self._num_test_records > 0.25 * self._dim_X:
            print("\nNumber of test records bigger than 25% of available data. Too big, we stop." )
            sys.exit()
        else:
            num_sep = self._dim_X - self._num_test_records
            self._X_train, self._X_test, self._y_train, self._y_test = self._X[:num_sep], self._X[num_sep:], self._y[:num_sep], self._y[num_sep:] 
 
        # numbers, dimensions
        # *********************
        self._dim_sets = self._y_train.shape[0]
        self._dim_features = self._X_train.shape[1] 
        print("\nFinal dimensions of training and test datasets of type " + self._my_data_set + 
              " : \n" + "Shape of X_train = " + str(self._X_train.shape) + 
              "\n" + "Shape of y_train = " + str(self._y_train.shape) + 
              "\n" + "Shape of X_test = " + str(self._X_test.shape) + 
              "\n" + "Shape of y_test = " + str(self._y_test.shape) 
              )
        print("\nWe have " + str(self._dim_sets) + " data records for training") 
        print("Feature dimension is " + str(self._dim_features)) 
       
        # Encode the y-target labels = categories // MUST happen AFTER encoding 
        # **************************
        self._get_num_labels()
        self._encode_all_y_labels(self._b_print_test_data)
        #
        return None
.....
.....
    ''' -- Method to handle FW propagation for a mini-batch --'''
    def _fw_propagation(self, li_Z_in, li_A_out):
        ''' 
        Parameter: 
        li_Z_in :   list of input values at all layers  - li_Z_in[0] is already filled - 
                    other elements of this list are to be filled during FW-propagation
        li_A_out:   list of output values at all layers - to be filled during FW-propagation
        '''
        
        # index range for all layers 
        #    Note that we count from 0 (0=>L0) to E L(=>E) / 
        #    Careful: during BW-propagation we need a clear indexing of the lists filled during FW-propagation
        ilayer = range(0, self._n_total_layers-1)
        
        # do not change if you use vstack - shape may vary for predictions - cannot take self._no_ones yet  
        # np_bias = np.ones((1,li_Z_in[0].shape[1]))

        # propagation loop
        # ***************
        for il in ilayer:
            
            # Step 1: Take input of last layer and apply activation function 
            # ******
            #ts=time.perf_counter()
            if il == 0: 
                A_out_il = li_Z_in[il] # L0: activation function is identity !!!
            else: 
                A_out_il = self._act_func( li_Z_in[il] ) # use real activation function 
            
            # Step 2: Add bias node
            # ****** 
            # As we have taken care of this for the input layer already at data setup we 
perform this only for hidden layers 
            if il > 0: 
                A_out_il = self._add_bias_neuron_to_layer(A_out_il, 'row')
            li_A_out[il] = A_out_il    # save data for the BW propagation 
            
            # Step 3: Propagate by matrix operation
            # ****** 
            Z_in_ilp1 = np.dot(self._li_w[il], A_out_il) 
            li_Z_in[il+1] = Z_in_ilp1
        
        # treatment of the last layer 
        # ***************************
        il = il + 1
        A_out_il = self._out_func( li_Z_in[il] ) # use the output function 
        li_A_out[il] = A_out_il   # save data for the BW propagation 
        
        return None

 
The required change of the first method consists of adding just one effective line

      
        self._X = self._add_bias_neuron_to_layer(self._X, 'column') 

Note that I added the column for the bias values after pre-processing. The bias neurons – more precisely – their constant values should not be regarded or included in clustering, PCA, normalization or whatever other things we do ahead of training.

In the second method we just had to eliminate a statement and add a condition, which excludes the input layer from an (additional) bias neuron treatment. That is all we need to do.

Improvements ???

How much of an improvement can we expect? Assuming that the forward propagation consumes around 40% of the total computational time of an epoch, and taking the introductory numbers we would say that we should gain something like 0.40*0.43*100 %, i.e. 17.2%. However, this too much as the basic effect of our change varies non-linearly with the batch-size.

So, something around a 15% reduction of the CPU time for a training run with 35 epochs and a batch size of only 500 would be great.

However, we should expect a much bigger effect on the FW-propagation of the complete training set (though the test data set may be more interesting otherwise). OK, let us do 2 test runs – the first without a special verification of the accuracy on the training set, the second with a verification of the accuracy via propagating the training set at the end of each and every epoch.

Results of the first run:

------------------
Starting epoch 35

Time_CPU for epoch 35 0.2717692229998647
Total CPU-time:  9.625694645001204

learning rate =  0.0009994051838157095

total costs of training set   =  -1.0
rel. reg. contrib. to total costs =  -1.0

total costs of last mini_batch   =  65.10513
rel. reg. contrib. to batch costs =  0.121494114

mean abs weight at L0 :  -10.0
mean abs weight at L1 :  -10.0
mean abs weight at L2 :  -10.0

avg total error of last mini_batch =  0.00805
presently batch averaged accuracy   =  0.99247

-------------------
Total training Time_CPU:  9.625974849001068

And the second run gives us :

------------------
Starting epoch 35

Time_CPU for epoch 35 0.37750117799805594
Total CPU-time:  13.164013020999846

learning rate =  0.0009994051838157095

total costs of training set   =  5929.9297
rel. reg. contrib. to total costs =  0.0013557569

total costs of last mini_batch   =  50.148125
rel. reg. contrib. to batch costs =  0.16029811

mean abs weight at L0 :  0.064023666
mean abs weight at L1 :  0.38064405
mean abs weight at L2 :  1.320015

avg total error of last mini_batch =  0.00626
presently reached train accuracy   =  0.99045
presently batch averaged accuracy   =  0.99267


-------------------
Total training Time_CPU:  13.16432525900018

The small deviation of the accuracy values determined by error averaging over batches vs. the test on the complete training set stems from slightly different measurement methods as discussed in the first sections of this article.

What do our results mean with respect to performance?
Well, we went down from 11.33 secs to 9.63 secs for the CPU time of the training run. This is a fair 15% improvement. But remember that we came from something like 50 secs at the beginning of our optimization, so all in all we have gained an improvement by a factor of 5 already!

In our last article we found a factor of 1.68 between the runs with a full propagation of the complete training set at each and every epoch for accuracy evaluation. Such a run lasted roughly for 19 secs. We now went down to 13.16 secs. Meaning: Instead of 7.7 secs we only consumed 3.5 secs for propagating all 60000 samples 35 times in one sweep.

We reduced the CPU time for the FW propagation of the training set (plus error evaluation) by 54%, i.e. by more than a factor of 2! Meaning: We have really achieved something for the FW-propagation of big batches!

By the way: Checking accuracy on the test dataset instead on the training dataset after each and every epoch requires 10.15 secs.

------------------
Starting epoch 35

Time_CPU for epoch 35 0.29742689200065797
Total CPU-time:  10.150781942997128

learning rate =  0.0009994051838157095

total costs of training set   =  -1.0
rel. reg. contrib. to total costs =  -1.0

total costs of last mini_batch   =  73.17834
rel. reg. contrib. to batch costs =  0.10932728

mean abs weight at L0 :  -10.0
mean abs weight at L1 :  -10.0
mean abs weight at L2 :  -10.0

avg total error of last mini_batch =  0.00804
presently reached test accuracy    =  0.96290
presently batch averaged accuracy   =  0.99269


-------------------
Total training Time_CPU:  10.1510079389991 

You see the variation in the accuracy values.

Eventually, I give you run times for 35 epochs of the MLP for larger batch sizes:

bs = 500   => t(35) = 9.63 secs 
bs = 5000  => t(35) = 8.75 secs
bs = 10000 => t(35) = 8.55 secs
bs = 20000 => t(35) = 8.68 secs
bs = 30000 => t(35) = 8.65 secs

So, we get not below a certain value – despite the fact that FW-propagation gets faster with batch-size. So, we have some more batch-size dependent impediments in the BW-propagation, too, which compensate our gains.

Plots

Just to show that our modified program still produces reasonable results after 650 training steps – here the plot and result data :

------------------
Starting epoch 651
....
....
avg total error of last mini_batch =  0.00878
presently reached train accuracy   =  0.99498
presently reached test accuracy    =  0.97740
presently batch averaged accuracy   =  0.99214
-------------------
Total training Time_CPU:  257.541123711002

The total time was to be expected as we checked accuracy values at each and every epoch both for the complete training and the test datasets (635/35*14 = 260 secs = 2.3 min!).

Conclusion

This was a funny ride today. We found a major
impediment for a fast FW-propagation. We determined its cause in the inefficient combination of two differently ordered matrices which we used to account for bias nodes in the input layer. We investigated some optimization options for our present approach regarding bias neurons at layer L0. But it was much more reasonable to circumvent the whole problem by adding bias values already to the input array itself. This gave us a significant improvement for the FW-propagation of big batches – roughly by a factor of 2.5 for the complete training data set as an extreme example. But also testing accuracy on the full test data set at each and every epoch is no major performance factor any longer.

However, our whole analysis showed that we must put a big question mark behind our present approach to bias neurons. But before we attack this problem, we shall take a closer look at BW-propagation in the next article:

MLP, Numpy, TF2 – performance issues – Step III – a correction to BW propagation

And there we shall replace another stupid time wasting part of the code, too. It will give us another improvement of around 15% to 20%. Stay tuned …

Links

Performance of class methods vs. pure Python functions
stackoverflow : how-much-slower-python-classes-are-compared-to-their-equivalent-functions

Shuffle columns?
stackoverflow: shuffle-columns-of-an-array-with-numpy

Numpy arrays or matrices?
stackoverflow : numpy-np-array-versus-np-matrix-performance

MLP, Numpy, TF2 – performance issues – Step I – float32, reduction of back propagation

In my last article in this blog I wrote a bit about some steps to get Keras running with Tensorflow 2 [TF2] and Cuda 10.2 on Opensuse Leap 15.1. One objective of these efforts was a performance comparison between two similar Multilayer Perceptrons [MLP] :

  • my own MLP programmed with Python and Numpy; I have discuss this program in another article series;
  • an MLP with a similar setup based on Keras and TF2

Not for reasons of a competition, but to learn a bit about differences. When and for what parameters do Keras/TF2 offer a better performance?
Another objective is to test TF-alternatives to Numpy functions and possible performance gains.

For the Python code of my own MLP see the article series starting with the following post:

A simple Python program for an ANN to cover the MNIST dataset – I – a starting point

But I will discuss relevant code fragments also here when needed.

I think, performance is always an interesting topic – especially for dummies as me regarding Python. After some trials and errors I decided to discuss some of my experiences with MLP performance and optimization options in a separate series of the section “Machine learning” in this blog. This articles starts with two simple measures.

A factor of 6 turns turns into a factor below 2

Well, what did a first comparison give me? Regarding CPU time I got a factor of 6 on the MNIST dataset for a batch-size of 500. Of course, Keras with TF2 was faster 🙂 . Devastating? Not at all … After years of dealing with databases and factors of up to 100 by changes of SQL-statements and indexing a factor of 6 cannot shock or surprise me.

The Python code was the product of an unpaid hobby activity in my scarce free time. And I am still a beginner in Python. The code was also totally unoptimized, yet – both regarding technical aspects and the general handling of forward and backward propagation. It also contained and still contains a lot of superfluous statements for testing. Actually, I had expected an even bigger factor.

In addition, some things between Keras and my Python programs are not directly comparable as I only use 4 CPU cores for Openblas – this gave me an optimum for Python/Numpy programs in a Jupyter environment. Keras and TF2 instead seem to use all available CPU threads (successfully) despite limiting threading with TF-statements. (By the way: This is an interesting point in itself. If OpenBlas cannot give them advantages what else do they do?)

A very surprising point was, however, that using a GPU did not make the factor much bigger – despite the fact that TF2 should be able to accelerate certain operations on a GPU by at least by a factor of 2 up to 5 as independent tests on matrix operations showed me. And a factor of > 2 between my GPU and the CPU is what I remember from TF1-times last year. So, either the CPU is better supported now or the GPU-support of TF2 has become worse compared to TF1. An interesting point, too, for further investigations …

An even bigger surprise was that I could reduce the factor for the given batch-size down to 2 by just two major, butsimple code changes! However, further testing also showed a huge dependency on the batch sizechosen for training – which is another interesting point. Simple tests show that we may even be able to reduce the performance factor further by

  • by using directly coupled matrix operations – if logically possible
  • by using the basic low-level Python API for some operations

Hope, this sounds interesting for you.

The reference model based on Keras

I used the following model as a reference
in a Jupyter environment executed on Firefox:

Jupyter Cell 1

 
# compact version 
# ****************
import time 
import tensorflow as tf
#from tensorflow import keras as K
import keras as K
from keras.datasets import mnist
from keras import models
from keras import layers
from keras.utils import to_categorical
from keras import regularizers
from tensorflow.python.client import device_lib
import os

# use to work with CPU (CPU XLA ) only 
os.environ["CUDA_VISIBLE_DEVICES"] = "-1"
# The following can only be done once - all CPU cores are used otherwise  
tf.config.threading.set_intra_op_parallelism_threads(4)
tf.config.threading.set_inter_op_parallelism_threads(4)

gpus = tf.config.experimental.list_physical_devices('GPU')
if gpus:
  try:
    tf.config.experimental.set_virtual_device_configuration(gpus[0], 
          [tf.config.experimental.VirtualDeviceConfiguration(memory_limit=1024)])
  except RuntimeError as e:
    print(e)
    
# if not yet done elsewhere 
#tf.compat.v1.disable_eager_execution()
#tf.config.optimizer.set_jit(True)
tf.debugging.set_log_device_placement(True)

use_cpu_or_gpu = 0 # 0: cpu, 1: gpu

# function for training 
def train(train_images, train_labels, epochs, batch_size, shuffle):
    network.fit(train_images, train_labels, epochs=epochs, batch_size=batch_size, shuffle=shuffle)

# setup of the MLP
network = models.Sequential()
network.add(layers.Dense(70, activation='sigmoid', input_shape=(28*28,), kernel_regularizer=regularizers.l2(0.01)))
#network.add(layers.Dense(80, activation='sigmoid'))
#network.add(layers.Dense(50, activation='sigmoid'))
network.add(layers.Dense(30, activation='sigmoid', kernel_regularizer=regularizers.l2(0.01)))
network.add(layers.Dense(10, activation='sigmoid'))
network.compile(optimizer='rmsprop', loss='categorical_crossentropy', metrics=['accuracy'])

# load MNIST 
mnist = K.datasets.mnist
(X_train, y_train), (X_test, y_test) = mnist.load_data()
# simple normalization
train_images = X_train.reshape((60000, 28*28))
train_images = train_images.astype('float32') / 255
test_images = X_test.reshape((10000, 28*28))
test_images = test_images.astype('float32') / 255
train_labels = to_categorical(y_train)
test_labels = to_categorical(y_test)

 

Jupyter Cell 2

# run it 
if use_cpu_or_gpu == 1:
    start_g = time.perf_counter()
    train(train_images, train_labels, epochs=35, batch_size=500, shuffle=True)
    end_g = time.perf_counter()
    test_loss, test_acc= network.evaluate(test_images, test_labels)
    print('Time_GPU: ', end_g - start_g)  
else:
    start_c = time.perf_counter()
    with tf.device("/CPU:0"):
        train(train_images, train_labels, epochs=35, batch_size=500, shuffle=True)
    end_c = time.perf_counter()
    test_loss, test_acc= network.evaluate(test_images, test_labels)
    print('Time_CPU: ', end_c - start_c)  

# test accuracy 
print('Acc:: ', test_acc)

Typical output – first run:

 
Epoch 1/35
60000/60000 [==============================] - 1s 16us/step - loss: 2.6700 - accuracy: 0.1939
Epoch 2/35
60000/60000 [==============================] - 0s 5us/step - loss: 2.2814 - accuracy: 0.3489
Epoch 3/35
60000/60000 [==============================] - 0s 5us/step - loss: 2.1386 - accuracy: 0.3848
Epoch 4/35
60000/60000 [==============================] - 0s 5us/step - loss: 1.9996 - accuracy: 0.3957
Epoch 5/35
60000/60000 [==============================] - 0s 5us/step - loss: 1.8941 - accuracy: 0.4115
Epoch 6/35
60000/60000 [==============================] - 
0s 5us/step - loss: 1.8143 - accuracy: 0.4257
Epoch 7/35
60000/60000 [==============================] - 0s 5us/step - loss: 1.7556 - accuracy: 0.4392
Epoch 8/35
60000/60000 [==============================] - 0s 5us/step - loss: 1.7086 - accuracy: 0.4542
Epoch 9/35
60000/60000 [==============================] - 0s 5us/step - loss: 1.6726 - accuracy: 0.4664
Epoch 10/35
60000/60000 [==============================] - 0s 5us/step - loss: 1.6412 - accuracy: 0.4767
Epoch 11/35
60000/60000 [==============================] - 0s 5us/step - loss: 1.6156 - accuracy: 0.4869
Epoch 12/35
60000/60000 [==============================] - 0s 5us/step - loss: 1.5933 - accuracy: 0.4968
Epoch 13/35
60000/60000 [==============================] - 0s 5us/step - loss: 1.5732 - accuracy: 0.5078
Epoch 14/35
60000/60000 [==============================] - 0s 5us/step - loss: 1.5556 - accuracy: 0.5180
Epoch 15/35
60000/60000 [==============================] - 0s 5us/step - loss: 1.5400 - accuracy: 0.5269
Epoch 16/35
60000/60000 [==============================] - 0s 5us/step - loss: 1.5244 - accuracy: 0.5373
Epoch 17/35
60000/60000 [==============================] - 0s 5us/step - loss: 1.5106 - accuracy: 0.5494
Epoch 18/35
60000/60000 [==============================] - 0s 5us/step - loss: 1.4969 - accuracy: 0.5613
Epoch 19/35
60000/60000 [==============================] - 0s 5us/step - loss: 1.4834 - accuracy: 0.5809
Epoch 20/35
60000/60000 [==============================] - 0s 5us/step - loss: 1.4648 - accuracy: 0.6112
Epoch 21/35
60000/60000 [==============================] - 0s 5us/step - loss: 1.4369 - accuracy: 0.6520
Epoch 22/35
60000/60000 [==============================] - 0s 5us/step - loss: 1.3976 - accuracy: 0.6821
Epoch 23/35
60000/60000 [==============================] - 0s 5us/step - loss: 1.3602 - accuracy: 0.6984
Epoch 24/35
60000/60000 [==============================] - 0s 5us/step - loss: 1.3275 - accuracy: 0.7084
Epoch 25/35
60000/60000 [==============================] - 0s 5us/step - loss: 1.3011 - accuracy: 0.7147
Epoch 26/35
60000/60000 [==============================] - 0s 5us/step - loss: 1.2777 - accuracy: 0.7199
Epoch 27/35
60000/60000 [==============================] - 0s 5us/step - loss: 1.2581 - accuracy: 0.7261
Epoch 28/35
60000/60000 [==============================] - 0s 5us/step - loss: 1.2411 - accuracy: 0.7265
Epoch 29/35
60000/60000 [==============================] - 0s 5us/step - loss: 1.2259 - accuracy: 0.7306
Epoch 30/35
60000/60000 [==============================] - 0s 5us/step - loss: 1.2140 - accuracy: 0.7329
Epoch 31/35
60000/60000 [==============================] - 0s 5us/step - loss: 1.2003 - accuracy: 0.7355
Epoch 32/35
60000/60000 [==============================] - 0s 5us/step - loss: 1.1890 - accuracy: 0.7378
Epoch 33/35
60000/60000 [==============================] - 0s 5us/step - loss: 1.1783 - accuracy: 0.7410
Epoch 34/35
60000/60000 [==============================] - 0s 5us/step - loss: 1.1700 - accuracy: 0.7425
Epoch 35/35
60000/60000 [==============================] - 0s 5us/step - loss: 1.1605 - accuracy: 0.7449
10000/10000 [==============================] - 0s 37us/step
Time_CPU:  11.055424336002034
Acc::  0.7436000108718872

 
A second run was a bit faster: 10.8 secs. Accuracy around: 0.7449.
The relatively low accuracy is mainly due to the regularization (and reasonable to avoid overfitting). Without regularization we would already have passed the 0.9 border.

My own unoptimized MLP-program was executed with the following parameter setting:

 

             my_data_set="mnist_keras", 
             n_hidden_layers = 2, 
             ay_nodes_layers = [0, 70, 30, 0], 
             n_nodes_layer_out = 10,
             num_test_records = 10000, # 
number of test data
             
             # Normalizing - you should play with scaler1 only for the time being      
             scaler1 = 1,   # 1: StandardScaler (full set), 1: Normalizer (per sample)        
             scaler2 = 0,   # 0: StandardScaler (full set), 1: MinMaxScaler (full set)       
             b_normalize_X_before_preproc = False,     
             b_normalize_X_after_preproc  = True,     

             my_loss_function = "LogLoss",
 
             n_size_mini_batch = 500,
             n_epochs = 35, 
             lambda2_reg = 0.01,  

             learn_rate = 0.001,
             decrease_const = 0.000001, 

             init_weight_meth_L0 = "sqrt_nodes",  # method to init weights in an interval defined by  =>"sqrt_nodes" or a constant interval  "const"
             init_weight_meth_Ln = "sqrt_nodes",  # sqrt_nodes", "const"
             init_weight_intervals = [(-0.5, 0.5), (-0.5, 0.5), (-0.5, 0.5)],   # in case of a constant interval
             init_weight_fact = 2.0,              # extends the interval 
             mom_rate   = 0.00005,

             b_shuffle_batches = True,    # shuffling the batches at the start of each epoch 
             b_predictions_train = True,  # test accuracy by  predictions for ALL samples of the training set (MNIST: 60000) at the start of each epoch
             b_predictions_test  = False,  
             prediction_train_period = 1, # 1: each and every epoch is used for accuracy tests on the full training set
             prediction_test_period = 1,  # 1: each and every epoch is used for accuracy tests on the full test dataset

 

People familiar with my other article series on the MLP program know the parameters. But I think their names and comments are clear enough.

With a measurement of accuracy based on a forward propagation of the complete training set after each and every epoch (with the adjusted weights) I got a run time of 60 secs.

With accuracy measurements based on error tracking for batches and averaging over all batches, I get 49.5 secs (on 4 CPU threads). So, this is the mentioned factor between 5 and 6.

(By the way: The test indicates some space for improvement on the “Forward Propagation” 🙂 We shall take care of this in the next article of this series – promised).

So, these were the references or baselines for improvements.

Two measures – and a significant acceleration

Well, let us look at the results after two major code changes. With a test of accuracy performed on the full training set of 60000 samples at the start of each epoch I get the following result :

------------------
Starting epoch 35

Time_CPU for epoch 35 0.5518779030026053
relative CPU time portions: shuffle: 0.05  batch loop: 0.58  prediction:  0.37
Total CPU-time:  19.065050211000198

learning rate =  0.0009994051838157095

total costs of training set   =  5843.522
rel. reg. contrib. to total costs =  0.0013737131

total costs of last mini_batch   =  56.300297
rel. reg. contrib. to batch costs =  0.14256112

mean abs weight at L0 :  0.06393985
mean abs weight at L1 :  0.37341583
mean abs weight at L2 :  1.302389

avg total error of last mini_batch =  0.00709
presently reached train accuracy   =  0.99072

-------------------
Total training Time_CPU:  19.04528829299714

With accuracy taken only from the error of a batch:

avg total error of last mini_batch =  0.00806
presently reached train accuracy   =  0.99194
-------------------
Total training Time_CPU:  11.331006342999899

Isn’t this good news? A time of 11.3 secs is pretty close to what Keras provides us with! (Well, at least for a batch size of 500). And with a better result regarding accuracy on my side – but this has to do with a probably different
handling of learning rates and the precise translation of the L2-regularization parameter for batches.

Plots:

How did I get to this point? As said: Two measures were sufficient.

A big leap in performance by turning to float32 precision

So far I have never cared too much for defining the level of precision by which Numpy handles arrays with floating point numbers. In the context of Machine Learning this is a profound mistake. on a 64bit CPU many time consuming operations can gain almost a factor of 2 in performance when using float 32 precision – if the programmers tweaked everything. And I assume the Numpy guys did it.

So: Just use “dtype=np.float32” (np means “numpy” which I always import as “np”) whenever you initialize numpy arrays!

For the readers following my other series: You should look at multiple methods performing some kind of initialization of my “MyANN”-class. Here is a list:

 
    def _handle_input_data(self): 
        .....
            self._y = np.array([int(i) for i in self._y], dtype=np.float32)
        .....
        self._X = self._X.astype(np.float32)
        self._y = self._y.astype(np.int32)
        .....
    def _encode_all_y_labels(self, b_print=True):
        .....
        self._ay_onehot = np.zeros((self._n_labels, self._y_train.shape[0]), dtype=np.float32)
        self._ay_oneval = np.zeros((self._n_labels, self._y_train.shape[0], 2), dtype=np.float32)
   
        .....
    def _create_WM_Input(self):
        .....
        w0 = w0.astype(dtype=np.float32)
        .....
    def _create_WM_Hidden(self):
        .....
            w_i_next = w_i_next.astype(dtype=np.float32)
        .....
    def _create_momentum_matrices(self):
        .....
            self._li_mom[i] = np.zeros(self._li_w[i].shape, dtype=np.float32)
        .....
    def _prepare_epochs_and_batches(self, b_print = True):
        .....
        self._ay_theta = -1 * np.ones(self._shape_epochs_batches, dtype=np.float32) 
        self._ay_costs = -1 * np.ones(self._shape_epochs_batches, dtype=np.float32) 
        self._ay_reg_cost_contrib = -1 * np.ones(self._shape_epochs_batches, dtype=np.float32) 
        .....
        self._ay_period_test_epoch     = -1 * np.ones(shape_test_epochs, dtype=np.float32) 
        self._ay_acc_test_epoch        = -1 * np.ones(shape_test_epochs, dtype=np.float32) 
        self._ay_err_test_epoch        = -1 * np.ones(shape_test_epochs, dtype=np.float32) 
        self._ay_period_train_epoch    = -1 * np.ones(shape_train_epochs, dtype=np.float32) 
        self._ay_acc_train_epoch       = -1 * np.ones(shape_train_epochs, dtype=np.float32) 
        self._ay_err_train_epoch       = -1 * np.ones(shape_train_epochs, dtype=np.float32) 
        self._ay_tot_costs_train_epoch = -1 * np.ones(shape_train_epochs, dtype=np.float32) 
        self._ay_rel_reg_train_epoch   = -1 * np.ones(shape_train_epochs, dtype=np.float32) 
        .....
        self._ay_mean_abs_weight = -10 * np.ones(shape_weights, dtype=np.float32) 
        .....
 
   def _add_bias_neuron_to_layer(self, A, how='column'):
        .....
            A_new = np.ones((A.shape[0], A.shape[1]+1), dtype=np.float32)
        .....
            A_new = np.ones((A.shape[0]+1, A.shape[1]), dtype=np.float32)
    .....

 

After I applied these changes the factor in comparison to Keras went down to 3.1 – for a batch size of 500. Good news after a first simple step!

Reducing the CPU time once more

The next step required a bit more thinking. When I went through further more detailed tests of CPU consumption for various steps during training I found that the error back propagation through the network required significantly more time than the forward propagation.

At first sight this seems to be logical. There are more operations to be done between layers – real matrix multiplications with np.dot() (or np.matmul()) and element-wise multiplications with the “*”-operation. See also my PDF on the basic math:
Back_Propagation_1.0_200216.

But this is wrong assumption: When I measured CPU times in detail I saw that such operations took most time when network layer L0 – i.e. the input layer of the MLP – got involved. This also seemed to be reasonable: the weight matrix is biggest there; the input layer of all layers has most neuron nodes.

But when I went through the code I saw that I just had been too lazy whilst coding back propagation:

 
    ''' -- Method to handle error BW propagation for a mini-batch --'''
    def _bw_propagation(self, 
                        ay_y_enc, li_Z_in, li_A_out, 
                        li_delta_out, li_delta, li_D, li_grad, 
                        b_print = True, b_internal_timing = False):
        
        # Note: the lists li_Z_in, li_A_out were already filled by _fw_propagation() for the present batch 
        
        # Initiate BW propagation - provide delta-matrices for outermost layer
        # *********************** 
        # Input Z at outermost layer E  (4 layers -> layer 3)
        ay_Z_E = li_Z_in[self._n_total_layers-1]
        # Output A at outermost layer E (was calculated by output function)
        ay_A_E = li_A_out[self._n_total_layers-1]
        
        # Calculate D-matrix (derivative of output function) at outmost the layer - presently only D_sigmoid 
        ay_D_E = self._calculate_D_E(ay_Z_E=ay_Z_E, b_print=b_print )
        
        # Get the 2 delta matrices for the outermost layer (only layer E has 2 delta-matrices)
        ay_delta_E, ay_delta_out_E = self._calculate_delta_E(ay_y_enc=ay_y_enc, ay_A_E=ay_A_E, ay_D_E=ay_D_E, b_print=b_print) 
        
        # add the matrices at the outermost layer to their lists ; li_delta_out gets only one element 
        idxE = self._n_total_layers - 1
        li_delta_out[idxE] = ay_delta_out_E # this happens only once
        li_delta[idxE]     = ay_delta_E
        li_D[idxE]         = ay_D_E
        li_grad[idxE]      = None    # On the outermost layer there is no gradient ! 
        
        # Loop over all layers in reverse direction 
        # ******************************************
        # index range of target layers N in BW direction (starting with E-1 => 4 layers -> layer 2))
        range_N_bw_layer = reversed(range(0, self._n_total_layers-1))   # must be -1 as the last element is not taken 
        
        # loop over layers 
        for N in range_N_bw_layer:
            
            # Back Propagation operations between layers N+1 and N 
            # *******************************************************
            # this method handles the special treatment of bias nodes in Z_in, too
            ay_delta_N, ay_D_N, ay_grad_
N = self._bw_prop_Np1_to_N( N=N, li_Z_in=li_Z_in, li_A_out=li_A_out, li_delta=li_delta, b_print=False )
            
            # add matrices to their lists 
            li_delta[N] = ay_delta_N
            li_D[N]     = ay_D_N
            li_grad[N]= ay_grad_N
       
        return

 
with the following key function:

 
    ''' -- Method to calculate the BW-propagated delta-matrix and the gradient matrix to/for layer N '''
    def _bw_prop_Np1_to_N(self, N, li_Z_in, li_A_out, li_delta):
        '''
        BW-error-propagation between layer N+1 and N 
        Inputs: 
            li_Z_in:  List of input Z-matrices on all layers - values were calculated during FW-propagation
            li_A_out: List of output A-matrices - values were calculated during FW-propagation
            li_delta: List of delta-matrices - values for outermost ölayer E to layer N+1 should exist 
        
        Returns: 
            ay_delta_N - delta-matrix of layer N (required in subsequent steps)
            ay_D_N     - derivative matrix for the activation function on layer N 
            ay_grad_N  - matrix with gradient elements of the cost fnction with respect to the weights on layer N 
        '''
        
        # Prepare required quantities - and add bias neuron to ay_Z_in 
        # ****************************
        
        # Weight matrix meddling between layers N and N+1 
        ay_W_N = self._li_w[N]
        # delta-matrix of layer N+1
        ay_delta_Np1 = li_delta[N+1]

        # !!! Add row (for bias) to Z_N intermediately !!!
        ay_Z_N = li_Z_in[N]
        ay_Z_N = self._add_bias_neuron_to_layer(ay_Z_N, 'row')
        
        # Derivative matrix for the activation function (with extra bias node row)
        ay_D_N = self._calculate_D_N(ay_Z_N)
        
        # fetch output value saved during FW propagation 
        ay_A_N = li_A_out[N]
        
        # Propagate delta
        # **************
        # intermediate delta 
        ay_delta_w_N = ay_W_N.T.dot(ay_delta_Np1)
        # final delta 
        ay_delta_N = ay_delta_w_N * ay_D_N
        # reduce dimension again (bias row)
        ay_delta_N = ay_delta_N[1:, :]
        
        # Calculate gradient
        # ********************
        #     required for all layers down to 0 
        ay_grad_N = np.dot(ay_delta_Np1, ay_A_N.T)
        
        # regularize gradient (!!!! without adding bias nodes in the L1, L2 sums) 
        ay_grad_N[:, 1:] += (self._li_w[N][:, 1:] * self._lambda2_reg + np.sign(self._li_w[N][:, 1:]) * self._lambda1_reg) 
        
        return ay_delta_N, ay_D_N, ay_grad_N

 

Now, look at the eventual code:

 
    ''' -- Method to calculate the BW-propagated delta-matrix and the gradient matrix to/for layer N '''
    def _bw_prop_Np1_to_N(self, N, li_Z_in, li_A_out, li_delta, b_print=False):
        '''
        BW-error-propagation between layer N+1 and N 
        .... 
        '''
        # Prepare required quantities - and add bias neuron to ay_Z_in 
        # ****************************
        
        # Weight matrix meddling between layers N and N+1 
        ay_W_N = self._li_w[N]
        ay_delta_Np1 = li_delta[N+1]

        # fetch output value saved during FW propagation 
        ay_A_N = li_A_out[N]

        # Optimization ! 
        if N > 0: 
            ay_Z_N = li_Z_in[N]
            # !!! Add intermediate row (for bias) to Z_N !!!
            ay_Z_N = self._add_bias_neuron_to_layer(ay_Z_N, 'row')
        
            # Derivative matrix for the activation function (with extra bias node 
row)
            ay_D_N = self._calculate_D_N(ay_Z_N)
        
            # Propagate delta
            # **************
            # intermediate delta 
            ay_delta_w_N = ay_W_N.T.dot(ay_delta_Np1)
            # final delta 
            ay_delta_N = ay_delta_w_N * ay_D_N
            # reduce dimension again 
            ay_delta_N = ay_delta_N[1:, :]
            
        else: 
            ay_delta_N = None
            ay_D_N = None
        
        # Calculate gradient
        # ********************
        #     required for all layers down to 0 
        ay_grad_N = np.dot(ay_delta_Np1, ay_A_N.T)
        
        # regularize gradient (!!!! without adding bias nodes in the L1, L2 sums) 
        if self._lambda2_reg > 0.0: 
            ay_grad_N[:, 1:] += self._li_w[N][:, 1:] * self._lambda2_reg 
        if self._lambda1_reg > 0.0: 
            ay_grad_N[:, 1:] += np.sign(self._li_w[N][:, 1:]) * self._lambda1_reg 
        
        return ay_delta_N, ay_D_N, ay_grad_N

 

You have, of course, detected the most important change:

We do not need to propagate any delta-matrices (originally coming from the error deviation at the output layer) down to layer 1!

This is due to the somewhat staggered nature of error back propagation – see the PDF on the math again. Between the first hidden layer L1 and the input layer L0 we only need to fetch the output matrix A at L0 to be able to calculate the gradient components for the weights in the weight matrix connecting L0 and L1. This saves us from the biggest matrix multiplication – and thus reduces computational time significantly.

Another bit of CPU time can be saved by calculating only the regularization terms really asked for; for my simple densely populated network I almost never use Lasso regularization; so L1 = 0.

These changes got me down to the values mentioned above. And, note: The CPU time for backward propagation then drops to the level of forward propagation. So: Be somewhat skeptical about your coding if backward propagation takes much more CPU time than forward propagation!

Dependency on the batch size

I should remark that TF2 still brings some major and remarkable advantages with it. Its strength becomes clear when we go to much bigger batch sizes than 500:
When we e.g. take a size of 10000 samples in a batch, the required time of Keras and TF2 goes down to 6.4 secs. This is again a factor of roughly 1.75 faster.
I do not see any such acceleration with batch size in case of my own program!

More detailed tests showed that I do not gain speed with a batch size over 1000; the CPU time increases linearly from that point on. This actually seems to be a limitation of Numpy and OpenBlas on my system.

Because , I have some reasons to believe that TF2 also uses some basic OpenBlas routines, this is an indication that we need to put more brain into further optimization.

Conclusion

We saw in this article that ML programs based on Python and Numpy may gain a boost by using only dtype=float32 and the related accuracy for Numpy arrays. In addition we saw that avoiding unnecessary propagation steps between the first hidden and at the input layer helps a lot.

In the next article of this series we shall look a bit at the performance of forward propagation – especially during accuracy tests on the training and test data set.

Further articles in this series

MLP, Numpy, TF2 – performance issues – Step II – bias neurons,
F- or C- contiguous arrays and performance

MLP, Numpy, TF2 – performance issues – Step III – a correction to BW propagation

Getting a Keras based MLP to run with Cuda 10.2, Cudnn 7.6 and TensorFlow 2.0 on an Opensuse Leap 15.1 system

During last weekend I wanted to compare the performance of an old 20-line Keras setup for a simple MLP with the performance of a self-programmed Python- and Numpy-based MLP regarding training epochs on the MNIST dataset. The Keras code was set up in a Jupyter notebook last autumn – at that time for TensorFlow 1 and Cuda 10.0 for my Nvidia graphics card. I thought it might be a good time to move everything to Tensorflow 2 and the latest Cuda libraries on my Opensuse Leap 15.1 system. This was more work than expected – and for some problems I was forced to apply some dirty workarounds. I got it running. Maybe the necessary steps, which are not really obvious, are helpful for others, too.

Install Cuda 10.2 and Cudnn on an Opensuse Leap 15.1

Before you want to use TensorFlow [TF] on a Nvidia graphics card you must install Cuda. The present version is Cuda 10.2. I was a bit naive to assume that this should be the right version – as it has been available for some time already. Wrong! Afterwards I read somewhere that TensorFlow2 [TF2] is working with Cuda 10.1, only, and not yet fully compatible with Cuda 10.2. Well, at least for my purposes [MLP training] it seemed to work nevertheless – with some “dirty” additional library links.

There is a central Cuda repository available at this address: cuda10.2. Actually, the repo offers both cuda10.0, cuda10.1 and cuda10.2 (plus some nvidia drivers). I selected some central cuda10.2 packages for installation – just to find out where the related files were placed in the filesystem. I then ran into a major chain of packet dependencies, which I had to resolve during many tedious steps . Some packages may not have been necessary for a basic installation. In the end I was too lazy to restrict the libs to what is really required for Keras. The bill came afterwards: Cuda 10.2 is huge! If you do not know exactly what you need: Be prepared to invest up to 3 GB on your hard disk.

The Cuda 10.2 RPM packets install most of the the required “*.so”-shared library files and many other additional files in a directory “/usr/local/cuda-10.2/”. To make changes between different versions of Cuda possible we also find a link “/usr/local/cuda” pointing to
“/usr/local/cuda-10.2/” after the installation. Ok, reasonable – we could change the link to point to “/usr/local/cuda-10.0/”. This makes you assume that the Tensorflow 2 libraries and other modules in your virtual Python3 and Jupyter environment would look for required Cuda files in the central directory “/usr/local/cuda” – i.e. without special version attributes of the files. Unfortunately, this was another wrong assumption. 🙁 See below.

In addition to the Cuda packages you must install the present “cudnn” libraries from Nvidia – more precisely: The runtime and the development package. You get the RPMs from here. Be prepared to give Nvidia your private data. 🙁

I should add that I ignored and ignore the Nvidia drivers from the Cuda repository, i.e. I never installed them. Instead, I took those from the standard Nvidia community repository. They worked and work well so far – and make my update life on Opensuse easier.

Installation of Tensorflow2 modules in your (virtual) Python3 environment

I use a virtual Python3 environment and update it regularly via “pip”. Regarding TF2 an update via the command “pip install –upgrade tensorflow” should be sufficient – it will resolve dependencies. (By the way: If you want to bring all Python libs to their present version you can also use “pip-review –auto”. Note that under certain circumstances you may need the “–force” option for special upgrades. I cannot go into
details in this article.)

Multiple complaints about missing libraries …

Unfortunately, the next time I started my virtual Python environment I got the warning that the dynamic library “libnvinfer.so.6” could not be found, but was required in case I planned to use TensorRT. What? Well, you may find some information here
https://blogs.nvidia.com/blog/2016/08/22/difference-deep-learning-training-inference-ai/
https://developer.nvidia.com/tensorrt

I leave it up to you whether you really need TensorRT. You can ignore this message – TF will run for standard purposes without it. But, dear TF-developers: a clear message in the warning would in my opinion have been helpful. Then I checked whether some version of the Nvidia related library “libnvinfer.so” came with Cuda or Cudnn onto my system. Yeah, it did – unfortunately version 7 instead of 6. :-(.
So, we are confronted with a dependency on a specific file version which is older than the present one. I do not like this style of development. Normally, it should be the other way round: If a newer version is required due to new capabilities you warn the user. But under normal circumstances a backward compatibility of libs should be established. You would assume such a backward compatibility and that TF would search for the present version via looking for files “libnvinfer.so” and “libnvinfer_plugin.so” which do exist and point to the latest versions. But, no, in this case they want it explicitly to be version 6 … Makes you wonder whether the old Cudnn version is still available. I did not check it. Ok, ok – backward compatibility is not always possible ….

Just to see how good the internal checking of the alleged dependency is, I did something you normally do not do: I created a link “libnvinfer.so.6” in “/usr/lib64” to “libnvinfer.7.so”. Had to do the same for “libnvinfer_plugin.so.6”. Effect: I got rid of the warning – so much about dependency checking. I left the linking. You see I trust in coming developments sometimes and run some risks ….

Then came the next surprise. I had read a bit about changed statements in TF2 (compared to TF1) – and thought I was prepared for this. But, when I tried to execute some initial commands to configure TF2 from a Jupyter cell as e.g.

 
import time 
import tensorflow as tf
from tensorflow import keras as K
from keras.datasets import mnist
from keras import models
from keras import layers
from tensorflow.python.client import device_lib

import os
#os.environ["CUDA_VISIBLE_DEVICES"] = "-1"

tf.config.optimizer.set_jit(True)
tf.config.threading.set_intra_op_parallelism_threads(4)
tf.config.threading.set_inter_op_parallelism_threads(4)
tf.debugging.set_log_device_placement(True)

device_lib.list_local_devices()  

I at once got a complaint in the shell from which I had started the Jupyter notebook – saying that a lib called “libcudart.so.10.1” was missing. Again – an explicit version dependency 🙁 . On purpose or just a glitch? Just one out of many files version dependent? Without a clear information? If this becomes the standard in the interaction between TF2 and Cuda – well, no fun any longer. In my opinion the TF2 developers should not use a search for files via version specific names – but do an analysis of headers and warn explicitly that the present version requires a specific Cuda version. Would be much more convenient for the user and compatible with the link mechanism described above.

Whilst a bunch of other dynamic libs was loaded by their name without a version in this case TF2 asks for a very specific version – although there is a corresponding lib available in the directory “/usr/lib/cuda-10.2″…. Nevertheless with full trust again in a better future
I offered TF2 a softlink “libcudart.so.10.1” in “/usr/lib64/” pointing to the “/usr/local/cuda-10.2/lib64/libcudart.so”. It cleared my way to the next hurdle. And my Keras MLP worked in the end …

Missing “./bin” directory … and other path related problems

When I tried to run specific Keras commands, which TF2 wanted to compile as XLA-supported statements, I again got complaints that files in a local directory “./bin” were missing. This was a first clear indication that Cuda paths were totally ignored in my Python/Jupyter environment. But what directory did the “./” refer to? Some experiments revealed:

I had to link an artificial subdirectory “./bin” in the directory where I kept my Jupyter notebooks to “/usr/local/Cuda-10.2/bin”.

But the next problems with other directories waited directly around the corner. Actually many … To make a long story short – the installation of TF2 in combination with Cuda 1.2 does not evaluate paths or ask for paths when used in a Python3/Jupyter environment. We have to provide and export them as shell environment variables. See below.

Warnings and errors regarding XLA capabilities

Another thing which drove me nuts was that TF2 required information about XLA-flags. It took me a while to find out that this also could be handled via environment variables.

All in all I now start the shell from which I launch my virtual Python environment and Jupyter notebooks with the following command sequence:

myself@mytux:/projekte/GIT/....../ml> export XLA_FLAGS=--xla_gpu_cuda_data_dir=/usr/local/cuda
myself@mytux:/projekte/GIT/....../ml> export TF_XLA_FLAGS=--tf_xla_cpu_global_jit
myself@mytux:/projekte/GIT/....../ml_1> export OPENBLAS_NUM_THREADS=4              
myself@mytux:/projekte/GIT/....../ml_1> source bin/activate
(ml) myself@mytux:/projekte/GIT/....../ml_1> jupyter notebook 

The first two commands did the magic regarding the path-problems! TF2 worked afterwards both for XLA-capable CPUs and Nvidia GPUs. So, a specific version may or may not have advantages – I do not know – but at least you can get TF2 running with Cuda 10.2.

Changed commands to control threading and memory consumption

Without the use of explicit compatibility commands TF2 does not support commands like

config = tf.ConfigProto(intra_op_parallelism_threads=num_cores,
                        inter_op_parallelism_threads=num_cores, 
                        allow_soft_placement=True,
                        device_count = {'CPU' : num_CPU,
                                        'GPU' : num_GPU}, 
                        log_device_placement=True

                       )
config.gpu_options.per_process_gpu_memory_fraction=0.4
config.gpu_options.force_gpu_compatible = True  

any longer. But as with TF1 you probably do not want to pick all the memory from your graphics card and you do not want to use all cores of a CPU in TF2. You can circumvent the lack of a “ConfigProto” property in TF2 by the following commands:

# configure use of just in time compiler 
tf.config.optimizer.set_jit(True) 
# limit use of parallel threads 
tf.config.threading.set_intra_op_parallelism_threads(4) 
tf.config.threading.set_inter_op_parallelism_threads(4)
# Not required in TF2: tf.enable_eager_execution()
# print out use of certain device (at first run)
tf.debugging.set_log_device_placement(True)
#limit use of graphics card memory 
gpus = tf.config.experimental.list_physical_devices('GPU')
if gpus:
  try:
    tf.config.experimental.set_virtual_device_configuration(gpus[0], 
          [tf.config.experimental.VirtualDeviceConfiguration(memory_limit=1024)])
  except RuntimeError as e:
    print(e)
# Not required in TF2: tf.enable_eager_execution()
# print out a list of usable devices
device_lib.list_local_devices()   

Addendum, 15.
05.2020:

Well, this actually proved to be correct for the limitation of the GPU memory, only. The limitations on the CPU cores do NOT work. At least not on my system. See also:
tensorflow issues 34415.

I give you a workaround below.

Test run with MNIST

Afterwards the following simple Keras MLP ran without problems and with the expected performance on a GPU and a multicore CPU:

Jupyter cell 1

import time 
import tensorflow as tf
#from tensorflow import keras as K
import keras as K
from keras.datasets import mnist
from keras import models
from keras import layers
from keras.utils import to_categorical
from tensorflow.python.client import device_lib
import os

# use to work with CPU (CPU XLA ) only 
# os.environ["CUDA_VISIBLE_DEVICES"] = "-1"

gpus = tf.config.experimental.list_physical_devices('GPU')
if gpus:
  try:
    tf.config.experimental.set_virtual_device_configuration(gpus[0], 
          [tf.config.experimental.VirtualDeviceConfiguration(memory_limit=1024)])
  except RuntimeError as e:
    print(e)
    
# if not yet done elsewhere 

tf.config.optimizer.set_jit(True)
tf.debugging.set_log_device_placement(True)

use_cpu_or_gpu = 1 # 0: cpu, 1: gpu

# The following can only be done once - all CPU cores are used otherwise  
#if use_cpu_or_gpu == 0:
#    tf.config.threading.set_intra_op_parallelism_threads(4)
#    tf.config.threading.set_inter_op_parallelism_threads(6)


# function for training 
def train(train_images, train_labels, epochs, batch_size):
    network.fit(train_images, train_labels, epochs=epochs, batch_size=batch_size)

# setup of the MLP
network = models.Sequential()
network.add(layers.Dense(200, activation='sigmoid', input_shape=(28*28,)))
network.add(layers.Dense(100, activation='sigmoid'))
network.add(layers.Dense(50, activation='sigmoid'))
network.add(layers.Dense(30, activation='sigmoid'))
network.add(layers.Dense(10, activation='sigmoid'))
network.compile(optimizer='rmsprop', loss='categorical_crossentropy', metrics=['accuracy'])

# load MNIST 
mnist = K.datasets.mnist
(X_train, y_train), (X_test, y_test) = mnist.load_data()
# simple normalization
train_images = X_train.reshape((60000, 28*28))
train_images = train_images.astype('float32') / 255
test_images = X_test.reshape((10000, 28*28))
test_images = test_images.astype('float32') / 255
train_labels = to_categorical(y_train)
test_labels = to_categorical(y_test)

Jupyter cell 2

# run it 
if use_cpu_or_gpu == 1:
    start_g = time.perf_counter()
    train(train_images, train_labels, epochs=45, batch_size=1500)
    end_g = time.perf_counter()
    test_loss, test_acc= network.evaluate(test_images, test_labels)
    print('Time_GPU: ', end_g - start_g)  
else:
    start_c = time.perf_counter()
    train(train_images, train_labels, epochs=45, batch_size=1500)
    end_c = time.perf_counter()
    test_loss, test_acc= network.evaluate(test_images, test_labels)
    print('Time_CPU: ', end_c - start_c)  

# test accuracy 
print('Acc: ', test_acc)

Switch to force Tensorflow to use the CPU, only

Another culprit is that – depending on the exact version of TF 2 – you may need to use the following statement to run (parts of) your code on the CPU only:

os.environ["CUDA_VISIBLE_DEVICES"] = "-1"

in the beginning. Otherwise Tensorflow 2.0 and version 2.1 will choose execution on the GPU even if you use a statement like

with tf.device("/CPU:0"):

(which worked in TF1).
It seems that this problem was solved with TF 2.2 (tested it on 15.05.2020)! But you may have to check it yourself.
You can
watch the involvement of the GPU e.g. with “watch -n0.1 nvidia-smi” on a terminal. Another possibility is to set

tf.debugging.set_log_device_placement(True)  

and get messages in the shell of your virtual Python environment or in the presently used Jupyter cell.

Addendum 16.05.2020: Limiting the number of CPU cores for Tensorflow 2.0 on Linux

After several trials and tests I think that both TF2 and the Keras version delivered with handle the above given TF2 statements to limit the number of CPU cores to use inefficiently. I addition the behavior of TF2/Keras has changed with the TF2 versions 2.0, 2.1 and now 2.2.

Strange things also happen, when you combine statements of the TF1 compat layer with pure TF2 restriction statements. You should refrain from mixing them.

So, it is either

Option 1: CPU only and limited number of cores

from tensorflow import keras as K
from tensorflow.python.keras import backend as B 
import os
os.environ["CUDA_VISIBLE_DEVICES"] = "-1"
...
config = tf.compat.v1.ConfigProto(intra_op_parallelism_threads=4, inter_op_parallelism_threads=1)
B.set_session(tf.compat.v1.Session(config=config))    
...

OR
Option 2: Mixture of GPU (with limited memory) and CPU (limited core number) with TF2 statements

import tensorflow as tf
from tensorflow import keras as K
from tensorflow.python.keras import backend as B 
from keras import models
from keras import layers
from keras.utils import to_categorical
from keras.datasets import mnist
from tensorflow.python.client import device_lib
import os

tf.config.threading.set_intra_op_parallelism_threads(6)
tf.config.threading.set_inter_op_parallelism_threads(1)
gpus = tf.config.experimental.list_physical_devices('GPU')
if gpus:
    try:
        tf.config.experimental.set_virtual_device_configuration(gpus[0], 
        [tf.config.experimental.VirtualDeviceConfiguration(memory_limit=1024)])
    except RuntimeError as e:
        print(e)

OR
Option 3: Mixture of GPU (limited memory) and CPU (limited core numbers) with TF1 compat statements

import tensorflow as tf
from tensorflow import keras as K
from tensorflow.python.keras import backend as B 
from keras import models
from keras import layers
from keras.utils import to_categorical
from keras.datasets import mnist
from tensorflow.python.client import device_lib
import os

#gpu = False 
gpu = True
if gpu: 
    GPU = True;  CPU = False; num_GPU = 1; num_CPU = 1
else: 
    GPU = False; CPU = True;  num_CPU = 1; num_GPU = 0

config = tf.compat.v1.ConfigProto(intra_op_parallelism_threads=6,
                        inter_op_parallelism_threads=1, 
                        allow_soft_placement=True,
                        device_count = {'CPU' : num_CPU,
                                        'GPU' : num_GPU}, 
                        log_device_placement=True

                       )
config.gpu_options.per_process_gpu_memory_fraction=0.35
config.gpu_options.force_gpu_compatible = True
B.set_session(tf.compat.v1.Session(config=config))

Hint 1:

If you want to test some code parts on the GPU and others on the CPU in the same session, I strongly recommend to use the compat statements in the form given by Option 3 above

The reason is that it – strangely enough – gives you a faster performance on a multicore CPU by more than 25% in comparison to the pure TF2 statements .

Afterwards you can use statements like:

batch_size=64
epochs=5

if use_cpu_or_gpu == 0:
    start_g = time.perf_counter()
    with tf.device("/GPU:0"):
        train(train_imgs, train_labels, epochs, batch_size)
    end_g = time.perf_
counter()
    print('Time_GPU: ', end_g - start_g)  
else:
    start_c = time.perf_counter()
    with tf.device("/CPU:0"):
        train(train_imgs, train_labels, epochs, batch_size)
    end_c = time.perf_counter()
    print('Time_CPU: ', end_c - start_c)  

Hint 2:
If you check the limitations on CPU cores (threads) via watching the CPU load on tools like “gkrellm” or “ksysguard”, it may appear that all cores are used in parallel. You have to set the update period of these tools to 0.1 sec to see that each core is only used intermittently. In gkrellm you should also see a variation of the average CPU load value with a variation of the parameter “intra_op_parallelism_threads=n”.

Hint 3:
In my case with a Quadcore CPU with hyperthreading the following settings seem to be optimal for a variety of Keras CNN models – whenever I want to train them on the CPU only:

...
config = tf.compat.v1.ConfigProto(intra_op_parallelism_threads=6, inter_op_parallelism_threads=1)
B.set_session(tf.compat.v1.Session(config=config)) 
...

Hint 4:
If you want to switch settings in a Jupyter session it is best to stop and restart the respective kernel. You can do this via the commands under “kernel” in the Jupyter interface.

Conclusion

Well, my friends the above steps where what I had to do to get Keras working in combination with TF2, Cuda 10.2 and the present version of Cudnn. I regard this not as a straightforward procedure – to say it mildly.

In addition after some tests I might also say that the performance seems to be worse than with Tensorflow 1. Especially when using Keras – whether the Keras included with Tensorflow 2 or Keras in form of separate Python lib. Especially the performance on a GPU is astonishingly bad with Keras for small networks.

This impression of sluggishness stands in a strange contrast to elementary tests were I saw a factor of 5 difference for a series of typical matrix multiplications executed directly with tf.matmul() on a GPU vs. a CPU. But this another story …..

Links

tensorflow-running-version-with-cuda-on-cpu-only

 

A simple Python program for an ANN to cover the MNIST dataset – XIV – cluster detection in feature space

We extend our studies of a program for a Multilayer perceptron and gradient descent in combination with the MNIST dataset:

A simple Python program for an ANN to cover the MNIST dataset – XIII – the impact of regularization
A simple Python program for an ANN to cover the MNIST dataset – XII – accuracy evolution, learning rate, normalization
A simple Python program for an ANN to cover the MNIST dataset – XI – confusion matrix
A simple Python program for an ANN to cover the MNIST dataset – X – mini-batch-shuffling and some more tests
A simple Python program for an ANN to cover the MNIST dataset – IX – First Tests
A simple Python program for an ANN to cover the MNIST dataset – VIII – coding Error Backward Propagation
A simple Python program for an ANN to cover the MNIST dataset – VII – EBP related topics and obstacles
A simple Python program for an ANN to cover the MNIST dataset – VI – the math behind the „error back-propagation“
A simple Python program for an ANN to cover the MNIST dataset – V – coding the loss function
A simple Python program for an ANN to cover the MNIST dataset – IV – the concept of a cost or loss function
A simple Python program for an ANN to cover the MNIST dataset – III – forward propagation
A simple Python program for an ANN to cover the MNIST dataset – II – initial random weight values
A simple Python program for an ANN to cover the MNIST dataset – I – a starting point

In this article we shall work a bit on the following topic: How can we reduce the computational time required for gradient descent runs of our MLP?

Readers who followed my last articles will have noticed that I sometimes used 1800 epochs in a gradient descent run. The computational time including

  • costly intermediate print outs into Jupyter cells,
  • a full determination of the reached accuracy both on the full training and the test dataset at every epoch

lay in a region of 40 to 45 minutes for our MLP with two hidden layers and roughly 58000 weights. Using an Intel I7 standard CPU with OpenBlas
support. And I plan to work with bigger MLPs – not on MNIST but other data sets. Believe me: Everything beyond 10 minutes is a burden. So, I have a natural interest in accelerating things on a very basic level already before turning to GPUs or arrays of them.

Factors for CPU-time

This introductory question leads to another one: What basic factors beyond technical capabilities of our Linux system and badly written parts of my Python code influence the consumption of computational time? Four points come to my mind; you probably find even more:

  • One factor is certainly the extra forward propagation run which we apply to all samples of both the test and training data seat the end of each epoch. We perform this propagation to make predictions and to get data on the evolution of the accuracy, the total loss and the ratio of the regularization term to the real costs. We could do this in the future at every 2nd or 5th epoch to save some time. But this will reduce CPU-time only by less than 22%. 76% of the CPU-time of an epoch is spent in batch-handling with a dominant part in error backward propagation and weight corrections.
  • The learning rate has a direct impact on the number of required epochs. We could enlarge the learning rate in combination with input data normalization; see the last article. This could reduce the number of required epochs significantly. Depending on the parameter choices before by up to 40% or 50%. But it requires a bit of experimenting ….
  • Two other, more important factors are the frequent number of matrix operations during error back-propagation and the size of the involved matrices. These operations depend directly on the number of nodes involved. We could therefore reduce the number of nodes of our MLP to a minimum compatible with the required accuracy and precision. This leads directly to the next point.
  • The dominant weight matrix is of course the one which couples layer L0 and layer L1. In our case its shape is 784 x 70; it has almost 55000 elements. The matrix for the next pair of layers has only 70×30 = 2100 elements – it is much, much smaller. To reduce CPU time for forward propagation we should try to make this matrix smaller. During error back propagation we must perform multiple matrix multiplications; the matrix dimensions depend on the number of samples in a mini-batch AND on the number of nodes in the involved layers. The dimensions of the the result matrix correspond to the those of the weight matrix. So once again: A reduction of the nodes in the first 2 layers would be extremely helpful for the expensive backward propagation. See: The math behind EBP.

We shall mainly concentrate on the last point in this article.

Reduction of the dimensions of the dominant matrix”requires a reduction of input features

The following numbers show typical CPU times spend for matrix operations during error back propagation [EBP] between different layers of our MLP and for two different batches at the beginning of gradient descent:

Time_CPU for BW layer operations (to L2) 0.00029015699965384556
Time_CPU for BW layer operations (to L1) 0.0008645610000712622
Time_CPU for BW layer operations (to L0) 0.006551215999934357

Time_CPU for BW layer operations (to L2) 0.00029157400012991275
Time_CPU for BW layer operations (to L1) 0.0009575330000188842
Time_CPU for BW layer operations (to L0) 0.007488838999961445

The operations involving layer L0 cost a factor of 7 more CPU time than the other operations! Therefore, a key to the reduction of the number of mathematical operations is obviously the reduction of the number of nodes in the input layer! We cannot reduce the numbers in the hidden layers much, if we
do not want to hamper the accuracy properties of our MLP too much. So the basic question is

Can we reduce the number of input nodes somehow?

Yes, maybe we can! Input nodes correspond to “features“. In case of the MNIST dataset the relevant features are given by the gray-values for the 784 pixels of each image. A first idea is that there are many pixels within each MNIST image which are probably not used at all for classification – especially pixels at the outer image borders. So, it would be helpful to chop them off or to ignore them by some appropriate method. In addition, special significant pixel areas may exist to which the MLP, i.e. its weight optimization, reacts during training. For example: The digits 3, 5, 6, 8, 9 all have a bow within the lower 30% of an image, but in other regions, e.g. to the left and the right, they are rather different.

If we could identify suitable image areas in which dark pixels have a higher probability for certain digits then, maybe, we could use this information to discriminate the represented digits? But a “higher density of dark pixels in an image area” is nothing else than a description of a “cluster” of (dark) pixels in certain image areas. Can we use pixel clusters at numerous areas of an image to learn about the represented digits? Is the combination of (averaged) feature values in certain clusters of pixels representative for a handwritten digit in the MNIST dataset?

If the number of such pixel clusters could be reduced below lets say 100 then we could indeed reduce the number of input features significantly!

Cluster detection

To be able to use relevant “clusters” of pixels – if they exist in a usable form in MNIST images at all – we must first identify them. Cluster identification and discrimination is a major discipline of Machine Learning. This discipline works in general with unlabeled data. In the MNIST case we would not use the labels in the “y”-data at all to identify clusters; we would only use the “X”-data. A nice introduction to the mechanisms of cluster identification is given in the book of Paul Wilcott (see Machine Learning – book recommendations for the reference). The most fundamental method – called “kmeans” – iterates over 3 major steps [I simplify a bit :-)]:

  • We assume that K clusters exist and start with random initial positions of their centers (called “centroids”) in the multidimensional feature space
  • We measure the distance of all data points to he centroids and associate a point with that centroid to which the distance is smallest
  • We determine the “center of mass” (according to some distance metric) of the identified data point groups and assume it as a new position of the centroids and move the old positions (a bit) in this direction.

We iterate over these steps until the centroids’ positions hopefully get stable. Pretty simple. But there is a major drawback: You must make an assumption on the number “K” of clusters. To make such an assumption can become difficult in the complex case of a feature space with hundreds of dimensions.

You can compensate this by executing multiple cluster runs and comparing the results. By what? Regarding the closure or separation of clusters in terms of an appropriate norm. One such norm is called “cluster inertia“; it measures the mean squared distance to the center for all points of a cluster. The theory is that the sum of the inertias for all clusters drops significantly with the number of clusters until an optimal number is reached and the inertia curve flattens out. The point where this happens in a plot of inertia vs. number of clusters is called “elbow“.
Identifying this “elbow” is one of the means to find an optimal number of clusters. However, this recipe does not work under all circumstances. As the number of clusters get big we may be confronted with a smooth decline of the inertia sum.

What data do we use for gradient descent after cluster detection?

How could we measure whether an image shows certain clusters? We could e.g. measure distances (with some appropriate metric) of all image points to the clusters. The “fit_transform()”-method of KMeans and MiniBatchKMeans provide us with with some distance measure of each image to the identified clusters. This means our images are transformed into a new feature space – namely into a “cluster-distance space”. This is a quite complex space, too. But it has less dimensions than the original feature space!

Note: We would of course normalize the resulting distance data in the new feature space before applying gradient descent.

Application of “KMeansBatch” to MNIST

There are multiple variants of “KMeans”. We shall use one which is provided by SciKit-Learn and which is optimized for large datasets: “MiniBatchKMeans“. It operates batch-wise without loosing too much of accuracy and convergence properties in comparison to KMeans (or a comparison see here). “MiniBatchKMeans”has some parameters you can play with.

We could be tempted to use 10 clusters as there are 10 digits to discriminate between. But remember: A digit can be written in very many ways. So, it is much more probable that we need a significant larger number of clusters. But again: How to determine on which K-values we should invest a bit more time? “Kmeans” and methods alike offer another quantity called “silhouette” coefficient. It measures how well the data points are within, at or outside the borders of a cluster. See the book of Geron referenced at the link given above on more information.

Variation of CPU time, inertia and average silhouette coefficients with the number of clusters “K”

Let us first have a look at the evolution of CPU time, total inertia and averaged silhouette with the number of clusters “K” for two different runs. The following code for a Jupyter cell gives us the data:

    
# *********************************************************
# Pre-Clustering => Searching for the elbow 
# *********************************************************
from sklearn.cluster import KMeans
from sklearn.cluster import MiniBatchKMeans
from sklearn.preprocessing import StandardScaler
from sklearn.metrics import silhouette_score
X = np.concatenate((ANN._X_train, ANN._X_test), axis=0)
y = np.concatenate((ANN._y_train, ANN._y_test), axis=0)
print("X-shape = ", X.shape, "y-shape = ", y.shape)
num = X.shape[0]

li_n = []
li_inertia = []
li_CPU = []
li_sil1 = []

# Loop over the number "n" of assumed clusters 
rg_n = range(10,171,10)
for n in rg_n:
    print("\nNumber of clusters: ", n)
    start = time.perf_counter()
    kmeans = MiniBatchKMeans(n_clusters=n, n_init=500, max_iter=1000, batch_size=500 )  
    X_clustered = kmeans.fit_transform(X)
    sil1 = silhouette_score(X, kmeans.labels_)
    #sil2 = silhouette_score(X_clustered, kmeans.labels_)
    end = time.perf_counter()
    dtime = end - start
    print('Inertia = ', kmeans.inertia_)
    print('Time_CPU = ', dtime)
    print('sil1 score = ', sil1)
    li_n.append(n)    
    li_inertia.append(kmeans.inertia_)    
    li_CPU.append(dtime)    
    li_sil1.append(sil1)    

    
# Plots         
# ******
fig_size = plt.rcParams["figure.figsize"]
fig_size[
0] = 14
fig_size[1] = 5
fig1 = plt.figure(1)
fig2 = plt.figure(2)

ax1_1 = fig1.add_subplot(121)
ax1_2 = fig1.add_subplot(122)

ax1_1.plot(li_n, li_CPU)
ax1_1.set_xlabel("num clusters K")
ax1_1.set_ylabel("CPU time")

ax1_2.plot(li_n, li_inertia)
ax1_2.set_xlabel("num clusters K")
ax1_2.set_ylabel("inertia")

ax2_1 = fig2.add_subplot(121)
ax2_2 = fig2.add_subplot(122)

ax2_1.plot(li_n, li_sil1)
ax2_1.set_xlabel("num clusters K")
ax2_1.set_ylabel("silhoutte 1")

 
You see that I allowed for large numbers of initial centroid positions and iterations to be on the safe side. Before you try it yourself: Such runs for a broad variation of K-values are relatively costly. The CPU time rises from around 32 seconds for 30 clusters to a little less than 1 minute for 180 clusters. These times add up to a significant sum after a while …

Here are some plots:

The second run was executed with a higher resolution of K_(n+1) – K_n 5 = 5.

We see that the CPU time to determine the centroids’ positions varies fairly linear with “K”. And even for 170 clusters it does not take more than a minute! So, CPU-time for cluster identification is not a major limitation.

Unfortunately, we do not see a clear elbow in the inertia curve! What you regard as a reasonable choice for the number K depends a lot on where you say the curve starts to flatten. You could say that this happens around K = 60 to 90. But the results for the silhouette-quantity indicate for our parameter setting that K=40, K=70, K=90 are interesting points. We shall look at these points a bit closer with higher resolution later on.

Reduction of the regularization factor (for Ridge regularization)

Now, I want to discuss an important point which I did not find in the literature:
In my last article we saw that regularization plays a significant but also delicate role in reaching top accuracy values for the test dataset. We saw that Lambda2 = 0.2 was a good choice for a normalized input of the MNIST data. It corresponded to a certain ratio of the regularization term to average batch costs.
But when we reduce the number of input nodes we also reduce the number of total weights. So the weight values themselves will automatically become bigger if we want to get to similar good values at the second layer. But as the regularization term depends in a quadratic way on the weights we may assume that we roughly need a linear reduction of Lambda2. So, for K=100 clusters we may shrink Lambda2 to (0.2/784*100) = 0.025 instead of 0.2. In general:

Lambda2_cluster = Lambda2_std * K / (number of input nodes)

I applied this rule of a thumb successfully throughout experiments with clustering befor gradient descent.

Reference run without clustering

We saw at the end of article XII that we could reach an accuracy of around 0.975 after 500 epochs under optimal circumstances. But in the case I presented ten I was extremely lucky with the statistical initial weight distribution and the batch composition. In other runs with the same parameter setup I got smaller accuracy values. So, let us take an ad hoc run with the following parameters and results:
Parameters: learn_rate = 0.001, decrease_rate = 0.00001, mom_rate = 0.00005, n_size_mini_batch = 500, n_epochs = 600, Lambda2 = 0.2, weights at
all layers in [-2*1.0/sqrt(num_nodes_layer), 2*1.0/sqrt(num_nodes_layer)]
Results: acc_train: 0.9949 , acc_test: 0.9735, convergence after ca. 550-600 epochs

The next plot shows (from left to right and the down) the evolution of the costs per batch, the averaged error of the last mini-batch during an epoch, the ratio of regularization to batch costs and the total costs of the training set, respectively .

The following plot summarizes the evolution of the total costs of the traaining set (including the regularization contribution) and the evolution of the accuracy on the training and the test data sets (in orange and blue, respectively).

The required computational time for the 600 epochs was roughly 18,2 minutes.

Results of gradient descent based on a prior cluster identification

Before we go into a more detailed discussion of code adaption and test runs with things like clusters in unnormalized and normalized feature spaces, I want to show what we – without too much effort – can get out of using cluster detection ahead of gradient descent. The next plot shows the evolution of a run for K=70 clusters in combination with a special normalization:

and the total cost and accuracy evolution

The dotted line marks an accuracy of 97.8%! This is 0.5% bigger then our reference value of 97.3%. The total gain of %gt; 0.5% means however 18.5% of the remaining difference of 2.7% to 100% and we past a value of 97.8% already at epoch 600 of the run.

What were the required computational times?

If we just wanted 97.4% as accuracy we need around 150 epochs. And a total CPU time of 1.3 minutes to get to the same accuracy as our reference run. This is a factor of roughly 14 in required CPU time. For a stable 97.73% after epoch 350 we were still a factor of 5.6 better. For a stable accuracy beyond 97.8% we needed around 600 epochs – and still were by a factor of 3.3 faster than our reference run! So, clustering really brings some big advantages with it.

Conclusion

In
this article I discussed the idea of introducing cluster identification in the (unnormalized or normalized) feature space ahead of gradient descent as a possible means to save computational time. A preliminary trial run showed that we indeed can become significantly faster by at least a factor of 3 up to 5 and even more. This is just due to the point that we reduced the number of input nodes and thus the number of mathematical calculations during matrix operations.

In the next article we shall have a more detailed look at clustering techniques in combination with normalization.