[Aces-support] opt files

[Patrick Heimbach]

Hi Matt,

re. 1), order doesn't matter.

I just ran the global_ocean.90x40x15
on 2 processors under 'module load mpich/intel'
and it ran fine.
Have a look under
/home/heimbach/ecco/MITgcm/verification/global_ocean.90x40x15/build/
for the compile and output
and
/home/heimbach/ecco/MITgcm/jobs/
for the job script (which is basically yours).

For compile, I did
../../../tools/genmake2  -of 
../../../tools/build_options/linux_ia32_ifort+mpi_aces -mpi -mods ../code

Maybe a different problem?
For that, a more detailed bug report would be needed
(which file does it try to read when crashing?)

-Patrick



On Thursday 16 December 2004 14:08, Matthew Mazloff wrote:
  > Hi,
  >
  > I def. used genmake2 -mpi ....
  >
  > 2 things I may have done to mess things up
  >
  > 1) I may have added the  -mpi  in diff. order...would it matter if I put
  > the -mpi aftr the -of=...I am not sure if I did this, but it is possible
  >
  > 2) I noticed a few extra lines at the end of the
  > 'linux_ia32_ifort+mpi_aces' file that I may have accidentally put
  > there...I know I shouldn't have messed with this file...it was a
  > mistake...would these extra 'returns' have messed things up.  I did
  > check the CVS repository and everything else, besides these extra lines
  > is the exact same.  However, I know Fortran is sensitive enough that
  > these lines may have cause the model to crash...if so I am very sorry
  > for making people search for an answer...my mistake
  >
  > If 1 or 2 would not have made the model crash, then I really have no
  > idea why it crashed...everything else I did was identical...
  >
  > Matt
  >
  > Patrick Heimbach wrote:
  > >Hi Ed,
  > >
  > >I saw an "inconsistency" as to when we explicitly specify
  > >-DALLOW_USE_MPI -DALWAYS_USE_MPI
  > >in the optfiles and when we don't.
  > >If '+mpi' is included in the optfile name people tend to assume,
  > >rightly so, that -mpi isn't needed as explicit genmake2 option.
  > >
  > >Matt may have run into this.
  > >the ...+mpi_itrda optfile does have the -DALLOW_USE_MPI -DALWAYS_USE_MPI
  > >the ...+mpi_aces doesn't.
  > >
  > >Matt, could you check whether you did 'genmake2 -mpi ...' ?
  > >
  > >-Patrick
  > >
  > >On Wednesday 15 December 2004 14:53, Matthew Mazloff wrote:
  > >  > Hello,
  > >  >
  > >  > I wanted to bring to attention, the fact that when I compiled the
  > >  > MITGCM with the optfile
  > >  >  linux_ia32_ifort+mpi_aces
  > >  > the model crashed.  By changing to the optfile
  > >  > linux_ia32_ifc+mpi_itrda
  > >  >  everything ran smoothly.  For both I used the  mpich/intel
  > >  > environment.
  > >  >
  > >  > Thanks,
  > >  > Matt
  > >  >
  > >  >
  > >  >
  > >  > <http://mitgcm.org/cgi-bin/viewcvs.cgi/MITgcm/tools/build_options/li
  > >  >nux_i a32_ifc%2Bmpi_itrda>
  >
  > _______________________________________________
  > Aces-support mailing list
  > Aces-support at acesgrid.org
  > http://acesgrid.org/mailman/listinfo/aces-support

-- 
----------------------------------------------------------
Patrick Heimbach     Massachusetts Institute of Technology
FON: +1/617/253-5259                    EAPS, Room 54-1518
FAX: +1/617/253-4464               77 Massachusetts Avenue
mailto:heimbach at mit.edu                 Cambridge MA 02139
http://www.mit.edu/~heimbach/                          USA