[Pw_forum] openmpi-1.3

[Axel Kohlmeyer]

On Sat, 14 Feb 2009, Mahmoud Payami wrote:

MP> Hi ALL,
MP> 
MP> Has anybody succeeded running QE using openmpi-1.3?
MP> 
MP> I get the following error message:

this error message comes from the fortran compiler
runtime, not from MPI, and usually indicates a not
100% conformant input file or a typo.

could it be that your two openmpi compilations use
a different compiler (or compiler version) and that
one of the compilers is more picky about correct 
namelist syntax than the other?

cheers,
   axel.



MP> 
MP> 
MP> %%%%%%%%%%%%%%
MP> from read_namelists: error  #1
MP> reading namelist control
MP> %%%%%%%%%%%%%%%%%
MP> %%%%%%%%%%%%%%
MP> from read_namelists: error  #1
MP> reading namelist control
MP> %%%%%%%%%%%%%%%%%
MP> stopping....
MP> stopping....
MP> 
MP> On the other hand it is ok with openmpi-1.2.8.
MP> Any comments highly appreciated.
MP> 
MP> Mahmoud Payami
MP> 
MP> 
MP> 
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MP> 

-- 
=======================================================================
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
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If you make something idiot-proof, the universe creates a better idiot.