Hi everyone,
I was trying to install nwchem on my fedora computer. It keeps occur error when compiling.
Quote:username
checking for unistd.h... yes
checking minix/config.h usability... no
checking minix/config.h presence... no
checking for minix/config.h... no
checking whether it is safe to define __EXTENSIONS__... yes
checking for C compiler vendor... gnu
checking whether a simple C MPI program compiles... no
configure: error: in `/local/zhu/Nwchem-6.5/src/tools/build':
configure: error: could not compile simple C MPI program
See `config.log' for more details
make[1]: *** [build/config.status] Error 1
make: *** [libraries] Error 1
my build scrip is :
Quote:username
- !/bin/csh
set echo
set verbose
setenv NWCHEM_TOP "/local/zhu/Nwchem-6.5"
setenv NWCHEM_TARGET LINUX64
setenv NWCHEM_MODULES all
setenv FC ifort
setenv USE_MPI y
setenv USE_MPIF y
setenv USE_MPIF4 y
setenv MPI_LOC /usr/lib64/openmpi
setenv MPI_LIB /usr/lib64/openmpi/lib
setenv MPI_INCLUDE /usr/lib64/openmpi/include
setenv LIBMPI "-lmpi_f90 -lmpi_f77 -lmpi "
cd $NWCHEM_TOP/src
make nwchem_config
make FC=ifort >& make.log
exit
and
Quote:username
$ mpif90 -show
gfortran -I/usr/include/openmpi-x86_64 -pthread -m64 -I/usr/lib64/openmpi/lib -L/usr/lib64/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi
Any idea of what the error could be?
Thanks!
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