From NWChem
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Just Got Here
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| 1:56:58 PM PST - Fri, Dec 16th 2016 |
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Hi all,
I'm trying to compile mov2asc program in opensuse but i don't know how to make it works.
here is the compile script, the variables are the same as i used to compile nwchem6.6:
- !/bin/bash
export LARGE_FILES=TRUE
export USE_NOFSCHECK=TRUE
export NWCHEM_TOP=/home/cerda/.soft/nwchem-6.6
export NWCHEM_TARGET=LINUX64
export USE_MPI=y #y for parallel, n for not parallel
export USE_MPIF=y
export USE_INTERNALBLAS=y
export MPI_LOC=/home/calbo/SOFTWARE/openmpi-1.10.1
export PYTHONVERSION=3.4
export PYTHONHOME=/usr
export FC=gfortran
export CC=gcc
cd $NWCHEM_TOP/contrib/mov2asc
make
and here is the error message:
gfortran -fdefault-integer-8 -I../../src/tools/install/include -o mov2asc mov2asc.o -L../../src/tools/install/lib -lga -larmci -L../.. /lib/LINUX64 -lnwcutil -L/home/calbo/SOFTWARE/openmpi-1.10.1/lib64 -lmpi_usempi -lmpi_mpifh -lmpi
/usr/lib64/gcc/x86_64-suse-linux/4.8/../../../../x86_64-suse-linux/bin/ld: no se puede encontrar -lga
/usr/lib64/gcc/x86_64-suse-linux/4.8/../../../../x86_64-suse-linux/bin/ld: no se puede encontrar -larmci
collect2: error: ld returned 1 exit status
Makefile:79: recipe for target 'mov2asc' failed
make: *** [mov2asc] Error 1
this lines also apeared in the compiling of nwchem:
/usr/lib64/gcc/x86_64-suse-linux/4.8/../../../../x86_64-suse-linux/bin/ld: no se puede encontrar -lga
/usr/lib64/gcc/x86_64-suse-linux/4.8/../../../../x86_64-suse-linux/bin/ld: no se puede encontrar -larmc
but was solved with a patch.
Thanks!
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Edited On 1:57:34 PM PST - Fri, Dec 16th 2016 by Jecerca
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Edoapra Forum:Admin, Forum:Mod, bureaucrat, sysop
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Forum Vet
Threads 7
Posts 1336
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| 6:16:46 PM PST - Tue, Dec 27th 2016 |
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Have you compiled the NWChem program under /home/cerda/.soft/nwchem-6.6 ?
The compilation of mov2asc relies on that.
In other words, do you have any directory under the tree
/home/cerda/.soft/nwchem-6.6/src/tools/install
?
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