On 15-04-24 01:23 PM, Satish Balay wrote:
c 4 1.0976214263087059E-067
I don't think this number can be stored in a real*4.
Satish
Thanks, Satish. It is caused by this number.
On Fri, 24 Apr 2015, Danyang Su wrote:
On 15-04-24 11:12 AM, Barry Smith wrote:
On Apr 24, 2015, at 1:05 PM, Danyang Su <[email protected]> wrote:
Hi All,
One of my case crashes because of floating point exception when using 4
processors, as shown below. But if I run this case with 1 processor, it
works fine. I have tested the codes with around 100 cases up to 768
processors, all other cases work fine. I just wonder if this kind of error
is caused because of NaN in jacobi matrix, RHS or preconditioner?
Yes, almost for sure it is one of these places.
First run the bad case with -fp_trap if all goes well you'll see the
function where the FPE is generated. Then run also with -start_in_debugger
and
type cont in all four debugger windows. When the FPE happens the debugger
should stop showing exactly where the FPE happens.
Barry
Hi Barry,
If run with -fp_trap -start_in_debugger, I got the following error
[0]PETSC ERROR: *** unknown floating point error occurred ***
[0]PETSC ERROR: The specific exception can be determined by running in a
debugger. When the
[0]PETSC ERROR: debugger traps the signal, the exception can be found with
fetestexcept(0x3d)
[0]PETSC ERROR: where the result is a bitwise OR of the following flags:
[0]PETSC ERROR: FE_INVALID=0x1 FE_DIVBYZERO=0x4 FE_OVERFLOW=0x8
FE_UNDERFLOW=0x10 FE_INEXACT=0x20
[0]PETSC ERROR: Try option -start_in_debugger
[0]PETSC ERROR: likely location of problem given in stack below
[0]PETSC ERROR: --------------------- Stack Frames
------------------------------------
[0]PETSC ERROR: Note: The EXACT line numbers in the stack are not available,
[0]PETSC ERROR: INSTEAD the line number of the start of the function
[0]PETSC ERROR: is given.
[0]PETSC ERROR: [0] PetscDefaultFPTrap line 379
/home/dsu/Soft/PETSc/petsc-3.5.2/src/sys/error/fp.c
[0]PETSC ERROR: User provided function() line 0 in Unknown file trapped
floating point error
Program received signal SIGABRT: Process abort signal.
Backtrace for this error:
#0 0x7F4FEAB1C7D7
#1 0x7F4FEAB1CDDE
#2 0x7F4FE9E1AD3F
#3 0x7F4FE9E1ACC9
#4 0x7F4FE9E1E0D7
#5 0x7F4FEB0B6DCB
#6 0x7F4FEB0B1825
#7 0x7F4FEB0B817F
#8 0x7F4FE9E1AD3F
#9 0x6972C8 in tprfrtlc_ at tprfrtlc.F90:2393 (discriminator 3)
#10 0x4C6C87 in gcreact_ at gcreact.F90:678
#11 0x707E19 in initicrt_ at initicrt.F90:589
#12 0x4F42D0 in initprob_ at initprob.F90:430
#13 0x5AAF72 in driver_pc at driver_pc.F90:438
I checked the code at tprfrtlc.F90:2393,
realbuffer_gb(1:nvars) = (/time,(c(ic),ic=1,nc-1), &
(cx(ix),ix=1,nxout)/)
All the values (time, c, cx) are reasonable, as shown below. The only
possibility is that realbuffer_gb is in declared as real*4 if using sing
precision output while time, c, cx are declared in real*8. I have a lot of
similar data conversion from real*8 to real*4 output, other code does not
return error.
time 0.0000000000000000
c 1 9.9999999999999995E-008
c 2 3.1555251077549618E-003
c 3 7.1657814842179362E-008
c 4 1.0976214263087059E-067
c 5 5.2879822292305797E-004
c 6 9.9999999999999964E-005
c 7 6.4055731968811337E-005
c 8 3.4607572892578404E-020
cx 1 3.4376650636008101E-005
cx 2 7.3989678854017763E-012
cx 3 9.5317170613607207E-012
cx 4 2.2344525794718353E-015
cx 5 3.0624685689695889E-008
cx 6 1.0046157902783967E-007
cx 7 1.5320169154914984E-004
cx 8 8.6930292776346176E-014
cx 9 3.5944267559348721E-005
cx 10 3.0072645866951157E-018
cx 11 2.3592486321095017E-013
Thanks,
Danyang
I can check all the entries of jacobi matrix to see if the value is valid,
but this seems not a good idea as it takes a long time to reach this
point. If I restart the simulation from a specified time (e.g., 7.685 in
this case), then the error does not occur.
Would you please give me any suggestion on debugging this case?
Thanks and Regards,
Danyang
timestep: 2730 time: 7.665E+00 years delt: 1.000E-02 years iter: 1
timestep: max.sia: 0.000E+00 tol.sia: 0.000E+00
timestep: 2731 time: 7.675E+00 years delt: 1.000E-02 years iter: 1
timestep: max.sia: 0.000E+00 tol.sia: 0.000E+00
timestep: 2732 time: 7.685E+00 years delt: 1.000E-02 years iter: 1
timestep: max.sia: 0.000E+00 tol.sia: 0.000E+00
timestep: 2733 time: 7.695E+00 years delt: 1.000E-02 years iter: 1
timestep: max.sia: 0.000E+00 tol.sia: 0.000E+00
timestep: 2734 time: 7.705E+00 years delt: 1.000E-02 years iter: 1
timestep: max.sia: 0.000E+00 tol.sia: 0.000E+00
Reduce time step for reactive transport
timestep: 2734 time: 7.700E+00 years delt: 5.000E-03 years iter: 1
timestep: max.sia: 0.000E+00 tol.sia: 0.000E+00
Reduce time step for reactive transport
timestep: 2734 time: 7.697E+00 years delt: 2.500E-03 years iter: 1
timestep: max.sia: 0.000E+00 tol.sia: 0.000E+00
[1]PETSC ERROR: --------------------- Error Message
--------------------------------------------------------------
[1]PETSC ERROR: Floating point exception
[2]PETSC ERROR: --------------------- Error Message
--------------------------------------------------------------
[2]PETSC ERROR: Floating point exception
[2]PETSC ERROR: Vec entry at local location 0 is not-a-number or infinite
at end of function: Parameter number 3
[2]PETSC ERROR: See http://www.mcs.anl.gov/petsc/documentation/faq.html
for trouble shooting.
[2]PETSC ERROR: Petsc Release Version 3.5.2, Sep, 08, 2014
[2]PETSC ERROR: [1]PETSC ERROR: Vec entry at local location 0 is
not-a-number or infinite at end of function: Parameter number 3
[1]PETSC ERROR: See http://www.mcs.anl.gov/petsc/documentation/faq.html
for trouble shooting.
[1]PETSC ERROR: Petsc Release Version 3.5.2, Sep, 08, 2014
[1]PETSC ERROR: ../min3p_thcm_petsc_dbg on a linux-gnu-dbg named nwmop by
dsu Thu Apr 23 15:38:52 2015
[1]PETSC ERROR: Configure options PETSC_ARCH=linux-gnu-dbg --with-cc=gcc
--with-cxx=g++ --with-fc=gfortran --download-fblaslapack --download-mpich
--download-mumps --download-hypre --download-superlu_dist --download-metis
--download-parmetis --download-scalapack
[1]PETSC ERROR: #1 VecValidValues() line 34 in
/home/dsu/Soft/PETSc/petsc-3.5.2/src/vec/vec/interface/rvector.c
../min3p_thcm_petsc_dbg on a linux-gnu-dbg named nwmop by dsu Thu Apr 23
15:38:52 2015
[2]PETSC ERROR: Configure options PETSC_ARCH=linux-gnu-dbg --with-cc=gcc
--with-cxx=g++ --with-fc=gfortran --download-fblaslapack --download-mpich
--download-mumps --download-hypre --download-superlu_dist --download-metis
--download-parmetis --download-scalapack
[2]PETSC ERROR: #1 VecValidValues() line 34 in
/home/dsu/Soft/PETSc/petsc-3.5.2/src/vec/vec/interface/rvector.c
[2]PETSC ERROR: [1]PETSC ERROR: #2 PCApply() line 442 in
/home/dsu/Soft/PETSc/petsc-3.5.2/src/ksp/pc/interface/precon.c
[1]PETSC ERROR: #2 PCApply() line 442 in
/home/dsu/Soft/PETSc/petsc-3.5.2/src/ksp/pc/interface/precon.c
[2]PETSC ERROR: #3 KSP_PCApply() line 230 in
/home/dsu/Soft/PETSc/petsc-3.5.2/include/petsc-private/kspimpl.h
#3 KSP_PCApply() line 230 in
/home/dsu/Soft/PETSc/petsc-3.5.2/include/petsc-private/kspimpl.h
[1]PETSC ERROR: #4 KSPInitialResidual() line 63 in
/home/dsu/Soft/PETSc/petsc-3.5.2/src/ksp/ksp/interface/itres.c
[2]PETSC ERROR: #4 KSPInitialResidual() line 63 in
/home/dsu/Soft/PETSc/petsc-3.5.2/src/ksp/ksp/interface/itres.c
[1]PETSC ERROR: #5 KSPSolve_GMRES() line 234 in
/home/dsu/Soft/PETSc/petsc-3.5.2/src/ksp/ksp/impls/gmres/gmres.c
[2]PETSC ERROR: #5 KSPSolve_GMRES() line 234 in
/home/dsu/Soft/PETSc/petsc-3.5.2/src/ksp/ksp/impls/gmres/gmres.c
[2]PETSC ERROR: #6 KSPSolve() line 459 in
/home/dsu/Soft/PETSc/petsc-3.5.2/src/ksp/ksp/interface/itfunc.c
[1]PETSC ERROR: #6 KSPSolve() line 459 in
/home/dsu/Soft/PETSc/petsc-3.5.2/src/ksp/ksp/interface/itfunc.c
^C[mpiexec@nwmop] Sending Ctrl-C to processes as requested
[mpiexec@nwmop] Press Ctrl-C again to force abort
