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[João Marcelo <jmarcelo_alencar18@yahoo.com.br>]

Well , i'm sure it hasn't been compiled with g95 . But I'll try it anyway , thanks for your help.

Matthieu Verstraete <mjv500@york.ac.uk> escreveu:

Hi Joao,

Normally you just need to modify the last section in the makefile_macros
file:

>>>>>>>>>>>>>>>>>>>
####################################################################
# For the parallel version : MPICH / MYRINET

# Compiler flags and definitions
FFLAGS_PAR= $(FFLAGS) -I /usr/local/mpi-intel/include

# List of machine-dependent routines
MACHINE_DEP_C_PAR_SUBS_LIST=etime.par

# Location of the MPI library
MPI_A=/usr/local/mpi-intel/lib/libmpich.a /usr/local/mpi-intel/lib/libfmpich.a -Vaxlib

# Include blas, lapack, and any other libraries here
LIBS_PAR=$(LIBS) $(MPI_A)
<<<<<<<<<<<<<<<<

Change the different paths to suit your MPI installation, and make sure it
has been compiled with g95 (otherwise it may not work - it can, but often
it won't).

Matthieu

--
================================================================
Dr. Matthieu Verstraete mailto:mjv500@york.ac.uk
Dept. of Physics, University of York, tel: +44 1904 43 22 08
Heslington, YO10 5DD York, United Kingdom fax: +44 1904 43 22 14

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