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Hi. I am having a problem with mpif90. Let me attempt to explain (and then you can tell me if this is an appropriate OSCAR question!):
I am compiling a program (CMAQ air chemistry model) for a parallel application and after having errors using Portland Group F90 it was suggested that I try using mpif90. When I compiled with mpif90 I solved one problem, but developed another. I received the following message:
-DNo Fortran 90 compiler specified when mpif90 was created,
or configuration file does not specify a compiler. So, I went hunting for the config files referred to in the error message and ended up making edits to mpif90.conf
/opt/mpich-ch_p4-gcc-1.2.7/etc and mpif90 in /opt/mpich-ch_p4-gcc-1.2.7/bin. Basically I changed the following in both files (both files are attached):
# Directory locations: Can change for each Fortran version
## Original lines ##f90includedir=${includedir} ##f90libdir=${libdir} ## Added by TSC July 18, 2006 f90includedir=/usr/pgi/linux86/6.1/include f90libdir=/usr/pgi/linux86/6.1/lib # F90BASE="pgf90" Again, this solved one problem (the error message listed above) but produced another problem which doesnt seem to be specified. OSCAR installs MPICH in with some type default configuration. Should I have made the changes that I did or am I looking in the wrong corner?
Thanks for the help.
-Tyler |
mpif90.conf
Description: Binary data
mpif90
Description: Binary data
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