The ABINIT Users Mailing List ( CLOSED )

[Natalie Holzwarth <natalie@wfu.edu>]

Dear Dr. Saidaoui,
      I think that -tpp7 is an intel flag which f95 may not recognize.   I
would try compiling with no flags or perhaps with -g.   Please let me know
if you have any further error messages.    THanks,  N. A. W. Holzwarth


 On Tue, 3 Feb 2009, hamed saidaoui wrote:

> 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 r?pertoire de ce type
> f95: /cea/home/abinit/abinit/UTILS/Intel/mkl80/lib/32/libmkl_ia32.a : Aucun
> fichier ou r?pertoire de ce type
> f95: /cea/home/abinit/abinit/UTILS/Intel/mkl80/lib/32/libguide.a : Aucun
> fichier ou r?pertoire de ce type
> f95: unrecognized option '-tpp7'
> make: *** [atompaw] Erreur 1
> Does anyone know how to compile this code?
> thanks!
>

N. A. W. Holzwarth                      email: natalie@wfu.edu
Department of Physics                   www: http://www.wfu.edu/~natalie
Wake Forest University                  voice: 336-758-5510
Winston-Salem, NC 27109-7507            fax: 336-758-6142
U. S. A.