Installation problem: Can't open module file

Janos...@googlemail.com janos... at googlemail.com
Tue Aug 9 23:53:11 UTC 2011


Dear Alin,

Thank you for your fast reply.
Unfortunately without that slash I get the following error:

/home/daru/bin/cp2k/makefiles/../arch/daru_Linux-ia64-gfortran.popt:
28: *** commands commence before first target.  Stop.

have nice day,

Janos


On Aug 9, 6:44 pm, Alin Marin Elena <alinm... at gmail.com> wrote:
> Hi Janos,
>
> it may be the extra \ on this line            -lmpi\
>
> regards,
> Alin
>
> On Tue 09 Aug 2011 09:36:27 Janos... at googlemail.com wrote:
>
> > Dear all,
>
> > I try to compile cp2k in parallel but there is a problem I can not
> > cope with:
>
> > I get the following error message:
>
> > /home/daru/bin/cp2k/makefiles/../src/machine.F:36.85:
>
> > emory, m_iargc, m_abort, m_chdir, m_loc_r, m_loc_c, m_mov,
> > m_memory_details
>
> > 1
> > Fatal Error: Can't open module file 'machine_gfortran.mod' for reading
> > at (1): No such file or directory
>
> > some details:
> > I use a modified arch file:
> > CC       = cc
> > CPP      =
>
> > FC       = gfortran44
> > LD       = gfortran44
>
> > AR       = ar -r
>
> > CPPFLAGS =
> > DFLAGS   = -D__GFORTRAN -D__FFTW3 -D__parallel -D__BLACS -D__SCALAPACK
> > -D__FFTSG\
> >         -I/home/daru/bin/mpich2-install/include/\
> >         -I/home/daru/bin/fftw-3.2.2/api/\
>
> > FCFLAGS  = -O2 -ffast-math -funroll-loops -ftree-vectorize -ffree-form
> > $(DFLAGS)
> > LDFLAGS  = $(FCFLAGS)
> > LIBS     = /home/daru/bin/lib/blacsCinit_MPI-LINUX-1.a\
> >            /home/daru/bin/lib/blacsF77init_MPI-LINUX-1.a\
> >            /home/daru/bin/lib/blacs_MPI-LINUX-1.a\
> >            /home/daru/bin/lib/libfftw3.a\
> >            /home/daru/bin/lib/libmpl.a\
> >            /home/daru/bin/lib/libscalapack.a\
> >            /home/daru/bin/lib/blas_LINUX.a\
> >            /home/daru/bin/lib/lapack_LINUX.a\
> >            -lmpi\
> > OBJECTS_ARCHITECTURE = machine_gfortran.o
>
> > (I had to add some -I, without that it didn't find mpif.h and fftw3.f)
> > I use gfortran4.4, fftw-3.2.2, lapack-3.3.0, mpich2-1.3.2,
> > scalapack-1.8.0
> > I do the compiling on an AMD Opteron 6174 processors., on RadHat OS.
>
> > I'm rather starter with compiling so any suggestion is very much
> > appreciated!
>
> > Janos
>
> --
>  Without Questions there are no Answers!
>  _____________________________________________________________________
>   Alin Marin ELENA
>   Advanced Molecular Simulation Research Laboratory
>   School of Physics, University College Dublin
>   ----
>   Ardionsamblú Móilíneach Saotharlann Taighde
>   Scoil na Fisice, An Coláiste Ollscoile, Baile Átha Cliath
>
>   -----------------------------------------------------------------------------------
>  http://alin.elenaworld.net
>   ______________________________________________________________________
>
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