[Aces-support] opt files

[Matthew Mazloff]

Hello,

I have figured out what was causing my problem.  Even though I have:

if ( -f /etc/profile.d/modules.csh ) then
    source /etc/profile.d/modules.csh
endif
#
module add mpich/intel

in my runscript, if I don't use

 module add mpich/intel

at least once sometime before I run my script, my model will crash.

Don't know if this is worthy of the support list....but someone might be 
interested

Thanks,
Matt



Matthew Mazloff wrote:

> 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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