[petsc-users] KSPSolve errors on blues

Barry Smith bsmith at mcs.anl.gov
Fri Jun 10 12:07:04 CDT 2016


> On Jun 10, 2016, at 11:43 AM, Xujun Zhao <xzhao99 at gmail.com> wrote:
> 
> I found that this was caused by using -fieldsplit_0_pc_type hypre, which ate a lot of memory during the KSPSolve().
> Does hypre use BoomerAMG as the default pc type?

  Yes

> I am curious why it uses such a huge memory. PETSs allocated mem is about 22G, but the total process memory is up to 100G. So it looks like the additional 70+G is associated with hypre, which is more than 3 times of Petsc matrices and vectors!

  You can try -fieldsplit_0_pc_type gamg and see how that goes memory-wise. The memory used by GAMG will be listed as PETSc allocated memory.

   Barry

> 
> -Xujun
> 
> On Wed, Jun 8, 2016 at 4:29 PM, Xujun Zhao <xzhao99 at gmail.com> wrote:
> OK, this makes sense.
> Now my libMesh code use SerialMesh, which keeps a copy on each processor, although the operation is parallelized. So it requires more memory if multiple CPUs are used. This may be a potential culprit. But I suppose the 60x60x60 mesh data(all second order) shouldn't be so large.... there may be some other bugs
> 
> On Wed, Jun 8, 2016 at 4:18 PM, Barry Smith <bsmith at mcs.anl.gov> wrote:
> 
> > On Jun 8, 2016, at 4:08 PM, Xujun Zhao <xzhao99 at gmail.com> wrote:
> >
> > Barry,
> >
> > Thank you. I am testing on the blues.
> > btw, what do they mean for the different types of memory usage? for example, below is the summary of mem usage for 60x60x60(with 2.9M dofs). The max process memory is 3 times as the max space PetscMalloc()ed.
> 
>    PetscMalloced is basically the PETSc data structures; Process memory is size of the program plus PETSc malloced space plus space allocated by any other library, in this case libMesh. It looks like libMesh is requiring a lot of space?
> 
>   Barry
> 
> >
> > Summary of Memory Usage in PETSc
> > Maximum (over computational time) process memory:        total 1.0930e+11 max 5.6928e+10 min 5.2376e+10
> > Current process memory:                                                     total 3.1762e+09 max 2.8804e+09 min 2.9583e+08
> > Maximum (over computational time) space PetscMalloc()ed: total 3.0071e+10 max 1.5286e+10 min 1.4785e+10
> > Current space PetscMalloc()ed:                                           total 1.5453e+05 max 7.7264e+04 min 7.7264e+04
> >
> >
> >
> > On Wed, Jun 8, 2016 at 1:40 PM, Barry Smith <bsmith at mcs.anl.gov> wrote:
> >
> > > On Jun 8, 2016, at 1:30 PM, Xujun Zhao <xzhao99 at gmail.com> wrote:
> > >
> > > A quick test of a smaller system on my laptop with 25x25x25 mesh gives the following info.
> > > The memory used keeps increasing from 1 to 3 CPUs, but slightly decreases with 4 CPUs.
> >
> >    yes this does not look problematic
> >
> > > On the other hand, 60x60x60 mesh (2.9M dofs) is also not a big system...
> >
> >   True.
> >
> >    I think you need to run the 60 60 60 system also on 1 2 4 and 8 processes to see how the memory trends. I don't think we should eliminate memory as the culprit yet.
> >
> >
> >   Barry
> >
> > >
> > >
> > > ------------------------------------------------- 1 CPU -------------------------------------------------
> > > Summary of Memory Usage in PETSc
> > > Maximum (over computational time) process memory:        total 4.7054e+09 max 4.7054e+09 min 4.7054e+09
> > > Current process memory:                                                     total 4.7054e+09 max 4.7054e+09 min 4.7054e+09
> > > Maximum (over computational time) space PetscMalloc()ed: total 1.6151e+09 max 1.6151e+09 min 1.6151e+09
> > > Current space PetscMalloc()ed:                                           total 7.7232e+04 max 7.7232e+04 min 7.7232e+04
> > >
> > > ------------------------------------------------- 2 CPU -------------------------------------------------
> > > Summary of Memory Usage in PETSc
> > > Maximum (over computational time) process memory:        total 6.2389e+09 max 3.1275e+09 min 3.1113e+09
> > > Current process memory:                                                     total 6.2389e+09 max 3.1275e+09 min 3.1113e+09
> > > Maximum (over computational time) space PetscMalloc()ed: total 2.1589e+09 max 1.1193e+09 min 1.0397e+09
> > > Current space PetscMalloc()ed:                                           total 1.5446e+05 max 7.7232e+04 min 7.7232e+04
> > >
> > > ------------------------------------------------- 3 CPU -------------------------------------------------
> > > Summary of Memory Usage in PETSc
> > > Maximum (over computational time) process memory:        total 7.7116e+09 max 1.9572e+09 min 1.8715e+09
> > > Current process memory:                                                     total 7.7116e+09 max 1.9572e+09 min 1.8715e+09
> > > Maximum (over computational time) space PetscMalloc()ed: total 2.1754e+09 max 5.8450e+08 min 5.0516e+08
> > > Current space PetscMalloc()ed:                                           total 3.0893e+05 max 7.7232e+04 min 7.7232e+04
> > >
> > > ------------------------------------------------- 4 CPU -------------------------------------------------
> > > Summary of Memory Usage in PETSc
> > > Maximum (over computational time) process memory:        total 7.1188e+09 max 2.4651e+09 min 2.2909e+09
> > > Current process memory:                                                     total 7.1188e+09 max 2.4651e+09 min 2.2909e+09
> > > Maximum (over computational time) space PetscMalloc()ed: total 2.1750e+09 max 7.6982e+08 min 6.5289e+08
> > > Current space PetscMalloc()ed:                                           total 2.3170e+05 max 7.7232e+04 min 7.7232e+04
> > >
> > >
> > > On Wed, Jun 8, 2016 at 11:51 AM, Barry Smith <bsmith at mcs.anl.gov> wrote:
> > >
> > >    Signal 9 SIGKILL on batch systems usually means the process was killed because it ran out of time or ran out of memory.
> > >
> > >     Perhaps there is something in the code that is unscalable and requires more more memory with more processes. You can run on 1 2 and 3 processes and measure the memory usage to see if it goes up with the number of processes using for example -memory_view
> > >
> > >   Barry
> > >
> > >
> > >
> > > > On Jun 8, 2016, at 11:41 AM, Xujun Zhao <xzhao99 at gmail.com> wrote:
> > > >
> > > > Hi all,
> > > >
> > > > I am running a FE Stokes Solver with schur complement type PC on blues. The program runs well when mesh is 40X40X40 (0.88M dofs), but when I use 60X60X60 mesh, the program crashes and gives out some errors, which looks like a segmentation fault. The "strange" thing is that it runs well with 1CPU, 2CPUs, but fails on 4 or 8 CPUs. The log files are also attached. It seems like the global matrix and vector are assembled well, and errors come out before calling the KSPSolve().
> > > >
> > > > btw, I use the recent PETSc 3.7 dbg version. for libMesh I use both dbg and opt version, but none of those can give useful information. Has anyone met such situations before? Many thinks.
> > > > <ex01_validation_test.o1386940><ex01_validation_test.o1387007>
> > >
> > >
> >
> >
> 
> 
> 



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