[Aces-support] opt files

[Matthew Mazloff]

Hello everyone,

I don't understand it, but I just recompiled the model with

linux_ia32_ifort+mpi_aces

and it is running fine...

Sorry about that, I must have done something wrong before...

Matt


Patrick Heimbach wrote:

>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>
>  >
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