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git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@2723 f3b2605a-c512-4ea7-a41b-209d697bcdaa

This commit is contained in:
sjplimp 2009-04-04 15:03:21 +00:00
parent 6957ab3742
commit 1e2677ae7c
1 changed files with 12 additions and 9 deletions
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21
src/MAKE/Makefile.tbird
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@ -4,18 +4,21 @@ SHELL = /bin/sh
.IGNORE:
# this Makefile builds LAMMPS for openMPI running on Tbird
# to invoke this Makefile, you need these modules loaded:
# compilers/intel-10.1-f015-c015
# as of April 09, you want these modules loaded, which are not the default:
# mpi/openmpi-1.2.8_intel-11.0-f074-c074
# misc/env-openmpi-1.2
# mpi/openmpi-1.2.7_ofed_intel-10.1-f015-c015
# libraries/fftw-2.1.5_openmpi-1.2.7_ofed_intel-10.1-f015-c015
# compilers/intel-11.0-f074-c074
# libraries/intel-mkl
# libraries/intel_fftw-10.0.4.023
# libraries/intel-mkl-11.0.074
# you can determine which modules are loaded by typing:
# module list
# the first 3 should be in your default environment, the 4th (FFTW) will not be
# you can load any of these modules by putting
# a line like this in your .cshrc or other start-up shell file
# or by typing it before you build LAMMPS:
# module load libraries/fftw-2.1.5_openmpi-1.2.7_ofed_intel-10.1-f015-c015
# you can load these modules by putting
# these lines in your .cshrc or other start-up shell file
# or by typing them before you build LAMMPS:
# module switch mpi mpi/openmpi-1.2.8_intel-11.0-f074-c074
# module load libraries/intel_fftw-10.0.4.023
# module load libraries/intel-mkl-11.0.074
# these same modules need to be loaded to submit a LAMMPS job,
# either interactively or via a batch script