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

[Carlos Campana]

Janos,
Your problems so far are not related to cp2k at all but to your
makefile not being properly prepared. Just google the error you get
and there will be plenty of hints about what the problem could be. Did
you check the syntax of line 28 in your makefile?
It is my personal view that one should exhaust all potential sources
of information before turning to this list. This will maximize the
number of cp2k-relevant questions in this service while ensuring (or
at least, increasing the chances) that the cp2k gods will be listening
at the time when they are really needed.
Cheers,
Carlos



On Tue, Aug 9, 2011 at 7:53 PM, Janos... at googlemail.com
<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
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