NWChem 6.6 compiles but doesn't work on the new Fedora 24

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Dear NWChem forum/Developers, since the release of the new Fedora 24, NWChem that is a very well maintained package stopped working.
The compilation process shows no evident signs of problems, but all jobs are leading to the same error (for example, a methane geom. opt):

Sum of atomic energies:       -1716.76316504

 Renormalizing density from      86.00 to     84
 ------------------------------------------------------------------------
 spcart_bra2etran: nbf_xj.ne.nbf_sj  (xj-sj) =                   5
 ------------------------------------------------------------------------
 ------------------------------------------------------------------------
  current input line : 
    43: task DFT  optimize
 ------------------------------------------------------------------------
 ------------------------------------------------------------------------
 This error has not yet been assigned to a category
 ------------------------------------------------------------------------
 For more information see the NWChem manual at http://www.nwchem-sw.org/index.php/NWChem_Documentation


 For further details see manual section: No section for this category                                                                                                                                                                                                                                   
0:spcart_bra2etran: nbf_xj.ne.nbf_sj  (xj-sj) =:Received an Error in Communication
--------------------------------------------------------------------------
MPI_ABORT was invoked on rank 0 in communicator MPI COMMUNICATOR 3 DUP FROM 0 
with errorcode 5.

NOTE: invoking MPI_ABORT causes Open MPI to kill all MPI processes.
You may or may not see output from other processes, depending on
exactly when Open MPI kills them.
--------------------------------------------------------------------------


For NWChem to work on Fedora again we're in need of help to understand and tacke this error.
A ticket regarding this issue with discussion and logfiles is available at: https://bugzilla.redhat.com/show_bug.cgi?id=1356735
Any help is much appreciated.
Edited On 12:36:44 PM PDT - Sun, Jul 17th 2016 by LonelySpooky
Henrique C. S. Junior
Inorganic Chemist - UFRRJ - Rio de Janeiro

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Henrique
I have generated a couple of patches to address this issue.
You can find them at the usual location for the 6.6 patches, or you can download them from the following URLs
http://www.nwchem-sw.org/download.php?f=Txs_gcc6.patch.gz
http://www.nwchem-sw.org/download.php?f=Gcc6_optfix.patch.gz

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Quote:Edoapra Jul 19th 2:26 am
Henrique
I have generated a couple of patches to address this issue.
You can find them at the usual location for the 6.6 patches, or you can download them from the following URLs
http://www.nwchem-sw.org/download.php?f=Txs_gcc6.patch.gz
http://www.nwchem-sw.org/download.php?f=Gcc6_optfix.patch.gz


Thank you so much for taking care of this, Dr. Apra.


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