[petsc-users] Performance of PETSc TS solver

Jin, Shuangshuang Shuangshuang.Jin at pnnl.gov
Fri Aug 30 18:47:43 CDT 2013 

I don’t know. TSARKIMEX doesn’t work for me either.

“TSStep has failed due to DIVERGED_NONLINEAR_SOLVE, increase -ts_max_snes_failures or make negative to attempt recovery!”

Am I use it wrong?

I simply replaced:

“  ierr = TSCreate(PETSC_COMM_WORLD, &ts); CHKERRQ(ierr);
  ierr = TSSetType(ts, TSTHETA); CHKERRQ(ierr);
  ierr = TSThetaSetTheta(ts, 0.5); CHKERRQ(ierr);”
by:
  TSCreate(PETSC_COMM_WORLD,&ts);
  //TSSetType(ts,TSROSW);
  TSSetType(ts,TSARKIMEX);
Thanks,
Shuangshuang


From: five9a2 at gmail.com [mailto:five9a2 at gmail.com] On Behalf Of Jed Brown
Sent: Friday, August 30, 2013 4:39 PM
To: Jin, Shuangshuang
Cc: PETSc users list; Barry Smith; Shrirang Abhyankar
Subject: RE: [petsc-users] Performance of PETSc TS solver


Do you have a time-dependent source term (non-autonomous)? I'm trying to determine why Rosenbrock did not converge for you. But since residual and Jacobian is similar cost, it may not be faster. How does TSARKIMEX work for you? It may be able to take larger time steps than THETA.
On Aug 30, 2013 4:23 PM, "Jin, Shuangshuang" <Shuangshuang.Jin at pnnl.gov<mailto:Shuangshuang.Jin at pnnl.gov>> wrote:
I’m using the Trapezoidal method with the command “-ts_theta_endpoint”

  ierr = TSCreate(PETSC_COMM_WORLD, &ts); CHKERRQ(ierr);
  ierr = TSSetType(ts, TSTHETA); CHKERRQ(ierr);
  ierr = TSThetaSetTheta(ts, 0.5); CHKERRQ(ierr);

Just did a quick try on Rosenbrock methods, and it’s diverged.

I didn’t use VecSetValues. I only used MatSetValues multiple times inside IJacobian.

I tried the –info option. The output file is too large to be sent out. I search the “Stash” and found 118678 hits in the file. All of them are like:
Line 1668: [16] MatStashScatterBegin_Private(): No of messages: 0
                Line 1669: [16] MatAssemblyBegin_MPIAIJ(): Stash has 0 entries, uses 0 mallocs.
                Line 1670: [27] MatStashScatterBegin_Private(): No of messages: 0
                Line 1671: [27] MatAssemblyBegin_MPIAIJ(): Stash has 0 entries, uses 0 mallocs.
                Line 1672: [28] MatStashScatterBegin_Private(): No of messages: 0
                Line 1673: [28] MatAssemblyBegin_MPIAIJ(): Stash has 0 entries, uses 0 mallocs.
                Line 1674: [11] MatStashScatterBegin_Private(): No of messages: 0

Thanks,
Shuangshuang



From: five9a2 at gmail.com<mailto:five9a2 at gmail.com> [mailto:five9a2 at gmail.com<mailto:five9a2 at gmail.com>] On Behalf Of Jed Brown
Sent: Friday, August 30, 2013 3:52 PM
To: Barry Smith
Cc: PETSc users list; Shrirang Abhyankar; Jin, Shuangshuang
Subject: Re: [petsc-users] Performance of PETSc TS solver


Also, which TS method are you using? Rosenbrock methods will amortize a lot of assembly cost by reusing the matrix for several stages.
On Aug 30, 2013 3:48 PM, "Barry Smith" <bsmith at mcs.anl.gov<mailto:bsmith at mcs.anl.gov>> wrote:

   I would next parallelize the function evaluation since it is the single largest consumer of time and should presumably be faster in parallel. After that revisit the -log_summary again to decide if the Jacobian evaluation can be improved.

   Barry

On Aug 30, 2013, at 5:28 PM, "Jin, Shuangshuang" <Shuangshuang.Jin at pnnl.gov<mailto:Shuangshuang.Jin at pnnl.gov>> wrote:

> Hello, I'm trying to update some of my status here. I just managed to" _distribute_ the work of computing the Jacobian matrix" as you suggested, so each processor only computes a part of elements for the Jacobian matrix instead of a global Jacobian matrix. I observed a reduction of the computation time from 351 seconds to 55 seconds, which is much better but still slower than I expected given the problem size is small. (4n functions in IFunction, and 4n*4n Jacobian matrix in IJacobian, n = 288).
>
> I looked at the log profile again, and saw that most of the computation time are still for Functioan Eval and Jacobian Eval:
>
> TSStep               600 1.0 5.6103e+01 1.0 9.42e+0825.6 3.0e+06 2.9e+02 7.0e+04 93100 99 99 92 152100 99 99110   279
> TSFunctionEval      2996 1.0 2.9608e+01 4.1 0.00e+00 0.0 0.0e+00 0.0e+00 3.0e+04 30  0  0  0 39  50  0  0  0 47     0
> TSJacobianEval      1796 1.0 2.3436e+01 1.0 0.00e+00 0.0 5.4e+02 3.8e+01 1.3e+04 39  0  0  0 16  64  0  0  0 20     0
> Warning -- total time of even greater than time of entire stage -- something is wrong with the timer
> SNESSolve            600 1.0 5.5692e+01 1.1 9.42e+0825.7 3.0e+06 2.9e+02 6.4e+04 88100 99 99 84 144100 99 99101   281
> SNESFunctionEval    2396 1.0 2.3715e+01 3.4 1.04e+06 1.0 0.0e+00 0.0e+00 2.4e+04 25  0  0  0 31  41  0  0  0 38     1
> SNESJacobianEval    1796 1.0 2.3447e+01 1.0 0.00e+00 0.0 5.4e+02 3.8e+01 1.3e+04 39  0  0  0 16  64  0  0  0 20     0
> SNESLineSearch      1796 1.0 1.8313e+01 1.0 1.54e+0831.4 4.9e+05 2.9e+02 2.5e+04 30 16 16 16 33  50 16 16 16 39   139
> KSPGMRESOrthog      9090 1.0 1.1399e+00 4.1 1.60e+07 1.0 0.0e+00 0.0e+00 9.1e+03  1  3  0  0 12   2  3  0  0 14   450
> KSPSetUp            3592 1.0 2.8342e-02 1.0 0.00e+00 0.0 0.0e+00 0.0e+00 3.0e+01  0  0  0  0  0   0  0  0  0  0     0
> KSPSolve            1796 1.0 2.3052e+00 1.0 7.87e+0825.2 2.5e+06 2.9e+02 2.0e+04  4 84 83 83 26   6 84 83 83 31  5680
> PCSetUp             3592 1.0 9.1255e-02 1.7 6.47e+05 2.5 0.0e+00 0.0e+00 1.8e+01  0  0  0  0  0   0  0  0  0  0   159
> PCSetUpOnBlocks     1796 1.0 6.6802e-02 2.3 6.47e+05 2.5 0.0e+00 0.0e+00 1.2e+01  0  0  0  0  0   0  0  0  0  0   217
> PCApply            10886 1.0 2.6064e-01 1.3 4.70e+06 1.5 0.0e+00 0.0e+00 0.0e+00  0  1  0  0  0   1  1  0  0  0   481
>
> I was wondering why SNESFunctionEval and SNESJacobianEval took over 23 seconds each, however, the KSPSolve only took 2.3 seconds, which is 10 times faster. Is this normal? Do you have any more suggestion on how to reduce the FunctionEval and JacobianEval time?
> (Currently in IFunction, my f function is sequentially formulated; in IJacobian, the Jacobian matrix is distributed formulated).
>
> Thanks,
> Shuangshuang
>
>
>
>
>
> -----Original Message-----
> From: Jed Brown [mailto:five9a2 at gmail.com<mailto:five9a2 at gmail.com>] On Behalf Of Jed Brown
> Sent: Friday, August 16, 2013 5:00 PM
> To: Jin, Shuangshuang; Barry Smith; Shri (abhyshr at mcs.anl.gov<mailto:abhyshr at mcs.anl.gov>)
> Cc: petsc-users at mcs.anl.gov<mailto:petsc-users at mcs.anl.gov>
> Subject: RE: [petsc-users] Performance of PETSc TS solver
>
> "Jin, Shuangshuang" <Shuangshuang.Jin at pnnl.gov<mailto:Shuangshuang.Jin at pnnl.gov>> writes:
>
>>  ////////////////////////////////////////////////////////////////////////////////////////
>>  // This proves to be the most time-consuming block in the computation:
>>  // Assign values to J matrix for the first 2*n rows (constant values)
>>  ... (skipped)
>>
>>  // Assign values to J matrix for the following 2*n rows (depends on X values)
>>  for (i = 0; i < n; i++) {
>>    for (j = 0; j < n; j++) {
>>       ...(skipped)
>
> This is a dense iteration.  Are the entries really mostly nonzero?  Why is your i loop over all rows instead of only over xstart to xstart+xlen?
>
>>  }
>>
>> //////////////////////////////////////////////////////////////////////
>> //////////////////
>>
>>  for (i = 0; i < 4*n; i++) {
>>    rowcol[i] = i;
>>  }
>>
>>  // Compute function over the locally owned part of the grid
>>  for (i = xstart; i < xstart+xlen; i++) {
>>    ierr = MatSetValues(*B, 1, &i, 4*n, rowcol, &J[i][0],
>> INSERT_VALUES); CHKERRQ(ierr);
>
> This is seems to be creating a distributed dense matrix from a dense matrix J of the global dimension.  Is that correct?  You need to _distribute_ the work of computing the matrix entries if you want to see a speedup.
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