Trying to make parallel. Get many complaints like below. Fixes, so far anyway, if I change config.h auto-generated FC=mpif77 to FC=mpif90. (ia64 if relevant) Not sure where to fix or if it will cause trouble elsewhere.
# Amber configuration file, created with: ./configure -mpi gnu
mpif77 -c -O3 -ffree-form -o constants.o _constants.f
_constants.f:89:
module constants
1 2
Unrecognized statement name at (1) and invalid form for assignment or statement-function definition at (2)
_constants.f: In program `MAIN__':
_constants.f:93:
double precision, parameter :: TEN_TO_MINUS2 = 1.0d-2
^
Fortran 90 feature at (^) unsupported
Maybe fix here?
#------------------------------------------------------------------------------
# Set up the mpi compilers:
#------------------------------------------------------------------------------
if [ "$mpi" = "yes" ]; then
cc="mpicc"
fc="mpif77"
mpi_flag="-DMPI"
fi
:-) Lachele
--
B. Lachele Foley, PhD '92,'02
Assistant Research Scientist
Complex Carbohydrate Research Center, UGA
706-542-0263
lfoley.ccrc.uga.edu
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Received on Wed Feb 24 2010 - 11:00:03 PST
