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> module load eclipse/1.4.1-x86_64
> srun ...srun options... eclipse
When finished, type exit to release the allocation.
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To access icc:
> module load icc
> > srun ...srun options... icc ....your options....
Local Fortran documentation in HTML format can be found at:
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The cluster's gcc compiler supports openmp threads. Check the gcc docs for related information. Note the possible need to access a compute node in an Exclusive Host LSF manner. This would allow one's threads to use all cores on one host. A simple example such as:
-bash-3.2$ bsub -queue express -R bigmem -x ./yourcodeexecutablesrun ...srun options... ./yourcode_executable
would obtain a node for exclusive host access with large memory.
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