[Pw_forum] problem in compiling cp.x in espresso

Axel Kohlmeyer akohlmey at cmm.chem.upenn.edu
Mon Oct 8 18:30:05 CEST 2007

On Mon, 8 Oct 2007, Patrick GANSTER wrote:

PG> Dear all,

dear patrick,

PG> When I compile espresso on AMD Opteron x86_64  with  open mpif90 (v9.1), 
PG> i get this error in the cp part ,

please make sure you provide the correct version info. from the 
compile messages below it looks like you are using the 
intel compiler version 9.1 with mpich. there is no openmpi
version 9.1. the laters version of open mpi is 1.2.3, IIRC.

PG> /opt/mpich/intel/bin/mpif90  -O2 -assume byterecl -nomodule -fpp 
PG> -D__INTEL -D__FFTW -D__USE_INTERNAL_FFTW -I../include  -I./  
PG> -I../Modules  -I../iotk/src -I../PW  -I../PH  -I../CPV -c restart_sub.f90
PG> fortcom: Severe: **Internal compiler error: segmentation violation 
PG> signal raised** Please report this error along with the circumstances in 
PG> which it occurred in a Software Problem Report.  Note: File and line 
PG> given may not be explicit cause of this error.
PG> compilation aborted for restart_sub.f90 (code 3)
PG> has anyone reported this problem ??

this is a problem of the intel compiler (all internal
compiler errors are just that, compiler bugs) and has
been fixed long ago. please update the intel compiler
to the latest patchlevel.


PG> Patrick
PG> Centre de Recherche en Matière Condensée et Nanosciences (CRMCN)
PG> CNRS, UPR 7251, case 913
PG> 13288 Marseille cedex 9 France
PG> tél : +33 6 62 90 38 50
PG> fax : +33 4 91 41 89 16
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Axel Kohlmeyer   akohlmey at cmm.chem.upenn.edu   http://www.cmm.upenn.edu
   Center for Molecular Modeling   --   University of Pennsylvania
Department of Chemistry, 231 S.34th Street, Philadelphia, PA 19104-6323
tel: 1-215-898-1582,  fax: 1-215-573-6233,  office-tel: 1-215-898-5425
If you make something idiot-proof, the universe creates a better idiot.

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