[CP2K:3419] Re: Installation problem: Can't open module file

[Alin Marin Elena]

Hi Janos,


Strange... can you add as an attachments this file?
 /home/daru/bin/cp2k/makefiles/../arch/daru_Linux-ia64-gfortran.popt

also... 
why don't you use the wrapper mpif90 for compiling and linking? Usually makes 
your life easier when comes to get the mpi headers and libs correctly...

Alin


On Tue 09 Aug 2011 16:53:11 Janos... at googlemail.com wrote:
> 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
> >   ______________________________________________________________________
> > 
> >  signature.asc
> > < 1KViewDownload
-- 
 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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