<!DOCTYPE html PUBLIC "-//W3C//DTD HTML 4.01 Transitional//EN">
<html>
<head>
<meta content="text/html;charset=UTF-8" http-equiv="Content-Type">
<title></title>
</head>
<body bgcolor="#ffffff" text="#000000">
Dear Anthony,<br>
<br>
Thanks for your answer. In the meantime I have found the problem. My
mpich build was not complete. For some reason several header files were
not installed by make install. When I compiled AMBER10, it found an
mpif.h file which was installed in /usr/include. I solved the problem
by recompiling mpich2 and everything works fine now<br>
<br>
Best wishes<br>
vlad<br>
<br>
Anthony Chan wrote:
<blockquote cite="mid:15904490.217631216218153199.JavaMail.root@zimbra"
type="cite">
<pre wrap="">Did you compile AMBER10 with mpif90 from the install directory of 1.0.7 ?
if you can use mpif90 to compile AMBER, make sure the 1.0.7's mpi.h/mpif.h
and libraries are used in building AMBER.
Just to be sure that your mpich2 is installed correctly, try running
the example programs, cpi/fpi and pi3f90, in your build directoy.
If you see any problem, send us the configure output as seen on
your screen (the instruction is written in MPICH2 installer's guide).
A.Chan
----- "Vlad Cojocaru" <a class="moz-txt-link-rfc2396E" href="mailto:Vlad.Cojocaru@eml-r.villa-bosch.de"><Vlad.Cojocaru@eml-r.villa-bosch.de></a> wrote:
</pre>
<blockquote type="cite">
<pre wrap="">Dear MPICH2 users,
I am trying to build a parallel version of AMBER10 (a molecular
dynamics
package) with MPICH2.
I downloaded the mpich2 from your site, I compiled it with the intel
compiler suite 10.1. Apparently everything went smoothly (the tests
from
the mpich2 installation guide were correctly executed). However after
I
successfully compiled AMBER10 I tried to run the tests and I got the
error below which obviously comes from the mpich2 build. I used the
correct mpiexec script when executing my application, and apparently I
have to interference from a pre-installed mpich.
Looking back at the configuration logfile from the mpich2 compilation
(see attached) I noticed some errors. Could you please take a look at
the config.log attached and tell me if you see anything obviously
wrong.
I also attached the compilation flags I set as environmental variables
(maybe there is something wrong there). Also, if you have any idea why
I
get the error below, I would be grateful for any advices.
Thanks in advance
Best wishes
vlad
--------------------------------------------error upo testing
--------------------------------------------------------------------------------------------
export
TESTsander=/scratch/node-06-01/cojocavd/Software/amber10_intel_mpich2/exe/sander.MPI;
make test.sander.BASIC
make[1]: Entering directory
`/exports/scratch/cojocavd/Software/amber10_intel_mpich2/test'
cd cytosine && ./Run.cytosine
Fatal error in MPI_Comm_rank: Invalid communicator, error stack:
MPI_Comm_rank(107): MPI_Comm_rank(comm=0x0, rank=0x14150f0) failed
MPI_Comm_rank(65).: Invalid communicator[cli_0]: aborting job:
Fatal error in MPI_Comm_rank: Invalid communicator, error stack:
MPI_Comm_rank(107): MPI_Comm_rank(comm=0x0, rank=0x14150f0) failed
MPI_Comm_rank(65).: Invalid communicator
Fatal error in MPI_Comm_rank: Invalid communicator, error stack:
MPI_Comm_rank(107): MPI_Comm_rank(comm=0x0, rank=0x14150f0) failed
MPI_Comm_rank(65).: Invalid communicator[cli_1]: aborting job:
Fatal error in MPI_Comm_rank: Invalid communicator, error stack:
MPI_Comm_rank(107): MPI_Comm_rank(comm=0x0, rank=0x14150f0) failed
MPI_Comm_rank(65).: Invalid communicator
Fatal error in MPI_Comm_rank: Invalid communicator, error stack:
MPI_Comm_rank(107): MPI_Comm_rank(comm=0x0, rank=0x14150f0) failed
MPI_Comm_rank(65).: Invalid communicator[cli_2]: aborting job:
Fatal error in MPI_Comm_rank: Invalid communicator, error stack:
MPI_Comm_rank(107): MPI_Comm_rank(comm=0x0, rank=0x14150f0) failed
MPI_Comm_rank(65).: Invalid communicator
Fatal error in MPI_Comm_rank: Invalid communicator, error stack:
MPI_Comm_rank(107): MPI_Comm_rank(comm=0x0, rank=0x14150f0) failed
MPI_Comm_rank(65).: Invalid communicator[cli_3]: aborting job:
Fatal error in MPI_Comm_rank: Invalid communicator, error stack:
MPI_Comm_rank(107): MPI_Comm_rank(comm=0x0, rank=0x14150f0) failed
MPI_Comm_rank(65).: Invalid communicator
rank 3 in job 10 node-06-01_60831 caused collective abort of all
ranks
exit status of rank 3: return code 1
rank 1 in job 10 node-06-01_60831 caused collective abort of all
ranks
exit status of rank 1: return code 1
rank 0 in job 10 node-06-01_60831 caused collective abort of all
ranks
exit status of rank 0: return code 1
./Run.cytosine: Program error
make[1]: *** [test.sander.BASIC] Error 1
make[1]: Leaving directory
`/exports/scratch/cojocavd/Software/amber10_intel_mpich2/test'
make: *** [test.sander.BASIC.MPI] Error 2
--
----------------------------------------------------------------------------
Dr. Vlad Cojocaru
EML Research gGmbH
Schloss-Wolfsbrunnenweg 33
69118 Heidelberg
Tel: ++49-6221-533266
Fax: ++49-6221-533298
e-mail:Vlad.Cojocaru[at]eml-r.villa-bosch.de
<a class="moz-txt-link-freetext" href="http://projects.villa-bosch.de/mcm/people/cojocaru/">http://projects.villa-bosch.de/mcm/people/cojocaru/</a>
----------------------------------------------------------------------------
EML Research gGmbH
Amtgericht Mannheim / HRB 337446
Managing Partner: Dr. h.c. Klaus Tschira
Scientific and Managing Director: Prof. Dr.-Ing. Andreas Reuter
<a class="moz-txt-link-freetext" href="http://www.eml-r.org">http://www.eml-r.org</a>
----------------------------------------------------------------------------
export INTELC=/exports/scratch/cojocavd/Software/intel/cce/10.1.015
export INTELF=/exports/scratch/cojocavd/Software/intel/fce/10.1.015
export LD_LIBRARY_PATH=$INTELC/lib:$INTELF/lib:$LD_LIBRARY_PATH
export CFLAGS="-O2 -I$INTELC/include:$INTELF/include
-L$LD_LIBRARY_PATH"
export CXXFLAGS="-O2 -I$INTELC/include:$INTELF/include
-L$LD_LIBRARY_PATH"
export FFFLAGS="-O2 -I$INTELC/include:$INTELF/include
-L$LD_LIBRARY_PATH"
export F90FLAGS="-O2 -I$INTELC/include:$INTELF/include
-L$LD_LIBRARY_PATH"
export LDFLAGS="-O2 -L$LD_LIBRARY_PATH"
export CPPFLAGS="-O2 -I$INTELC/include:$INTELF/include"
export CC="$INTELC/bin/icc"
export CXX="$INTELC/bin/icc"
export F90="$INTELF/bin/ifort"
export FC="$INTELF/bin/ifort"
export CPP="$INTELC/bin/icc -E"
</pre>
</blockquote>
<pre wrap=""><!---->
</pre>
</blockquote>
<br>
<pre class="moz-signature" cols="72">--
----------------------------------------------------------------------------
Dr. Vlad Cojocaru
EML Research gGmbH
Schloss-Wolfsbrunnenweg 33
69118 Heidelberg
Tel: ++49-6221-533266
Fax: ++49-6221-533298
e-mail:Vlad.Cojocaru[at]eml-r.villa-bosch.de
<a class="moz-txt-link-freetext" href="http://projects.villa-bosch.de/mcm/people/cojocaru/">http://projects.villa-bosch.de/mcm/people/cojocaru/</a>
----------------------------------------------------------------------------
EML Research gGmbH
Amtgericht Mannheim / HRB 337446
Managing Partner: Dr. h.c. Klaus Tschira
Scientific and Managing Director: Prof. Dr.-Ing. Andreas Reuter
<a class="moz-txt-link-freetext" href="http://www.eml-r.org">http://www.eml-r.org</a>
----------------------------------------------------------------------------
</pre>
</body>
</html>