[Aces-support] opt files

[Matthew Mazloff]

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/linux_i
>  >a32_ifc%2Bmpi_itrda>
>
>  
>