From: Zhengji Zhao (zzhao_at_lbl_dot_gov)
Date: 09/29/2008
Dear Franklin Users, The recompiled nwchem/5.1, lammps/2008.06, amber/9.0 for quad core are now the default modules on franklin. To use, type module load nwchem moduleload lammps module load amber As announced, these modules will NOT work on dual cores. The users who wish to run these packages on dual cores will have to explicitly load the modules nwchem/5.1, lammps/2008.06, and amber/9.0, respectively. When franklin quad core upgrade completes, these dual core modules will be retired. Regards, Zhengji Zhao NERSC User Services Zhengji Zhao wrote: > Dear Franklin Users, > > To make use of the available optimizations for quad core, we are > recompiling application packages on franklin now. We have recompiled > nwchem/5.1, lammps/2008.06, and amber/9.0. These modules will be set > to the default modules on Monday, September 29, 2008. Their original > dual core modules have been renamed to nwchem/5.1.dual, > lammps/2008.06.dual, and amber/9.0.dual, respectively, and they are > still the current default modules on franklin. Starting next Monday > (9/29), the users who wish to run these packages on dual cores will > need to load the dual core modules explicitly, otherwise their jobs > will generate a segmentation fault. > > Regards, > > Zhengji Zhao > NERSC User Services > _______________________________________________ franklin-users mailing list franklin-users_at_nersc_dot_gov
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