Dear all,
I am really a beginner in Fortran and Linux. I was trying to compile a software
(EPW). Everything was going fine (or maybe this is what I think):
mpif90 -o epw.x ../../Modules/atom.o ../../Modules/basic_algebra_routines.o
../../Modules/cell_base.o ../../Modules/check_stop.o
] compilation problem with ifort
>
> Was the error that you listed the *first* error?
>
> Apparently various object files are missing from the
> ../../Modules/ directory, and were not compiled,
> suggesting something is amiss even before the
> compilation of the executable (ep
t it, configure it, etc?
>
> Do they have a mailing list or bulletin board where you could get
> specific help for their software?
> (Either on EPW or on QuantumExpresso (which seems to be required):
> http://www.quantum-espresso.org/)
> That would probably be the right fo
s have been the problem (older version)?
> Did you try the latest QE (4.0.3), and the latest EPW (3.0.0),
> as per the recipe on the EPW web site?
>
> http://epw.org.uk/Main/DownloadAndInstall
>
> **
>
> I hope this helps,
> Gus Correa
>
>
>
>
> On 09/0
-I../../PW -I../../PH -I../../PP
> LIBOBJS = ../../flib/ptools.a ../../flib/flib.a \
> ../../clib/clib.a ../../iotk/src/libiotk.a
> W90LIB = ../../W90/libwannier.a
> **
>
> Hence, if your QE directory is not immediately above your EPW directory
>
ules -I../../iotk/src \
> -I../../PW -I../../PH -I../../PP
> LIBOBJS = ../../flib/ptools.a ../../flib/flib.a \
> ../../clib/clib.a ../../iotk/src/libiotk.a
> W90LIB = ../../W90/libwannier.a
> **
>
> Hence, if your QE directory is not imme
t; **
>
> Hence, if your QE directory is not immediately above your EPW directory
> everything will fail, because the EPW Makefile won't be able to find
> the bits and parts of QE that it needs.
> And this is *exactly what the error message in your first email showed*,
> a
Dear all,
II am trying to configure a code with mpi (for parallel processing) to do
some calculations so basically I type:
./configure
and I get:
configure: error: Fortran compiler does not provide iso_c_binding module. Use a
more recent version or a different compiler
which means that my
an MPI installation already
present?
2015-02-03 17:13 GMT+00:00 Elio Physics <elio-phys...@live.com>:
Dear all,
II am trying to configure a code with mpi (for parallel processing) to do
some calculations so basically I type:
./configure
and I get:
configure: error: Fortran compile
Nick Papior Andersen <nickpap...@gmail.com>:
2015-02-03 19:12 GMT+00:00 Elio Physics <elio-phys...@live.com>:
Hello,
thanks for your help. I have tried:
./configure --with-mpi-prefix=/usr FC=ifort CC=icc
But i still get the same error. Mind you if I compile it serially, that
ically use the most up to
date mkl lib when they get upgraded by your sysadmin */
Cheers,
Gilles
On 3/24/2016 11:03 AM, Elio Physics wrote:
Dear all,
I have been trying ,for the last week, compiling a code (SPRKKR). the
compilation went through ok. however, there are problems with the exe
ind that by yourself.
>
> an other option is to use the static mkl libs if they are available
> for example, your LIB line could be
>
> LIB = -static -L/opt/intel/composer_xe_2013_sp1/mkl/lib/intel64
> -lmkl_blas95_lp64 -lmkl_lapack95_lp64 -lmkl_intel_lp64 -lmkl_core
> -lmkl_sequential
Dear all,
I have successfully compiled a code where the executable have been produced.
However when I started using the executable with mpirun, the code stopped with
the following error:
"mpirun noticed that process rank 0 with PID 570 on node compute-1-9.local
exited on signal 11
core file using a debugger like gdb to see why it failed.
On Apr 22, 2016, at 8:32 PM, Elio Physics
<elio-phys...@live.com<mailto:elio-phys...@live.com>> wrote:
Dear all,
I have successfully compiled a code where the executable have been produced.
However when I started using the execu
One more thing i forgot to mention in my previous e-mail. In the output file I
get the following message:
2 total processes killed (some possibly by mpirun during cleanup)
Thanks
From: users <users-boun...@open-mpi.org> on behalf of Elio Physics
<
application could be segfaulting. Take a look at the core file with gdb and
find out where it is failing.
On Apr 22, 2016, at 10:20 PM, Elio Physics
<elio-phys...@live.com<mailto:elio-phys...@live.com>> wrote:
One more thing i forgot to mention in my previous e-mail. In the output f
cit their help. If you wrote it, well, it is never a bad time to learn to
use gdb!
Best regards
Andy
On 04/23/2016 10:41 AM, Elio Physics wrote:
I am not really an expert with gdb. What is the core file? and how to use gdb?
I have got three files as an output when the executable is used. One
, 2016, at 8:03 AM, Elio Physics
<elio-phys...@live.com<mailto:elio-phys...@live.com>> wrote:
Hello Andy,
the program is not mine. I have got it from a group upon request. It might be
program related because I run other codes such as quantum espresso and work
perfectly fine although
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