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[abinit-forum] atompaw code compilation


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  • From: hamed saidaoui <hamed.saidaoui@gmail.com>
  • To: forum@abinit.org
  • Subject: [abinit-forum] atompaw code compilation
  • Date: Tue, 3 Feb 2009 13:57:48 +0100
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dear users ,hello
i tried to install the  ATOMPAW.v2.2 code for paw calculation so i have to  change the file make.inc
in order to compile with make, i changed the fortran compiler from ifort to f95
but when typing make an error message appears
/usr/bin/f95 -O3 -tpp7 -o atompaw aeatom.o anderson_realmix.o atomdata.o \
                atompaw.o basis.o calcpotential.o \
                excor.o globalmath.o \
                gridmod.o pseudo.o radialsch.o radialsr.o /cea/home/abinit/abinit/UTILS/Intel/mkl80/lib/32/libmkl_lapack.a /cea/home/abinit/abinit/UTILS/Intel/mkl80/lib/32/libmkl_ia32.a /cea/home/abinit/abinit/UTILS/Intel/mkl80/lib/32/libguide.a -lpthread
f95: /cea/home/abinit/abinit/UTILS/Intel/mkl80/lib/32/libmkl_lapack.a : Aucun fichier ou répertoire de ce type
f95: /cea/home/abinit/abinit/UTILS/Intel/mkl80/lib/32/libmkl_ia32.a : Aucun fichier ou répertoire de ce type
f95: /cea/home/abinit/abinit/UTILS/Intel/mkl80/lib/32/libguide.a : Aucun fichier ou répertoire de ce type
f95: unrecognized option '-tpp7'
make: *** [atompaw] Erreur 1
Does anyone know how to compile this code?
thanks!





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