[MITgcm-devel] Re: question about columbia

[Daniel Enderton]

I have been recompiling some code on columbia to account for the 
changes with PROPACK.  Taking from the suggestions from these 
columbia related e-mails, I used the updated 
linux_ia64_ifort+mpi_altix_nas, compiled with mpt.1.12.0.0, 
intel-comp.8.0.070 and scsl.1.5.0.0 (what the op file says it was 
tested with).  I still get errors, particularly:

MPI: columbia2: 0x371d000042bc8ec3: mitgcmuv: error while loading 
shared libraries: libmpi.so: cannot open shared object file: No such 
file or directory
MPI: could not run executable (case #4)

or

MPI: could not run executable (case #3)

I have tried with with the coupled setup (cpl_aim+ocn) and a little 
Held-Saurez test (hs94.cs-32x32x5) with and without MNC and with and 
without the module pd-netcdf.3.6.0-p1 (which I had been using 
before).  Still, I have not been able to make it further than the 
above error messages.

Has anyone else encountered this when trying to recompile on columbia 
or have any tips?

Daniel


>Hi Andrea, they have upgraded Columbia (most nodes) to PROPACK 4. 
>That's the SGI software that extends Linux to work on 512 CPUs. 
>PROPACK is not compatible with mpt.1.11-85, so you need to use 
>mpt.1.12.0.0
>
>If you replace "1.11-85" with "1.12.0.0" everywhere in 
>linux_ia64_ifort+mpi_altix_nas (or upgrade to Patrick's latest 
>version), it should work OK.
>
>D.
>
>--
>Dimitris Menemenlis <menemenlis at jpl.nasa.gov>
>Jet Propulsion Lab, California Institute of Technology
>MS 300-323, 4800 Oak Grove Dr, Pasadena CA 91109-8099
>tel: 818-354-1656;  fax: 818-393-6720
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