[franklin-users] nwchem/5.1, lammps/2008.06, amber/9.0 been recompiled on franklin for quad core

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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
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franklin-users_at_nersc_dot_gov

• Previous message: Zhengji Zhao: "[franklin-users] The recompiled Quantum Espresso 4.0 for quad core is now the default module on franklin."
• Next in thread: Zhengji Zhao: "[franklin-users] The recompiled nwchem/5.1, lammps/2008.06, amber/9.0 for quad core are now the default modules on franklin"
• Reply: Zhengji Zhao: "[franklin-users] The recompiled nwchem/5.1, lammps/2008.06, amber/9.0 for quad core are now the default modules on franklin"

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