compile petsc on cluster

[rrezakhani]

Hello,

I am trying to install moose on a cluster, and I get the following error when installing petsc:

Trying to download git://https://bitbucket.org/petsc/pkg-mumps.git for MUMPS
Compiling Mumps; this may take several minutes
UNABLE to CONFIGURE with GIVEN OPTIONS (see configure.log for details):
Error running make on MUMPS

Attached is the configure.log. Also, here are the loaded modules:
Currently Loaded Modules:

1. shared 2) cpu/0.15.4 3) DefaultModules 4) gcc/10.2.0 5) python/3.8.5 6) slurm/expanse/20.02.3 7) sdsc/1.0 8) cmake/3.18.2 9) openmpi/4.0.4

Thank you very much for your help,
Roozbeh
configure.log

[GiudGiud]

Hi Roozbeh

A few of the first errors are referencing dos.h. This is odd since your cluster should be on linux.

Can you check your environment PATH, CC, CXX, FC, etc for anything odd?

@fdkong who's the expert on mumps?
And do we absolutely need mumps or is it once of the ones we can disable temporarily?

Guillaume

[rrezakhani]

Hi Guillaume,

Thanks for your response. Actually I recompiled today using the module mvapich2, and it worked.

Cheers,
Roozbeh

[ahmad681]

I am having the same problem with compiling PETSc too, but my error is as follows:
TESTING: checkCCompiler from config.setCompilers(config/BuildSystem/config/setCompilers.py:717) *******************************************************************************
UNABLE to CONFIGURE with GIVEN OPTIONS (see configure.log for details):

Could not locate a functional C compiler

Any clue? Thanks

[milljm]

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