PFLOTRAN on NERSC

[Hammond, Glenn E]

All,

For those utilizing PFLOTRAN on NERSC's Perlmutter supercomputer, you have the option to execute either GNU- or Intel-compiled versions. To set up your environment, navigate to the PFLOTRAN project directory and source the appropriate configuration file by running the following commands:

cd /global/common/software/pflotran

source settings_for_[gnu,intel].sh

The executable can be defined as either:

$PFLOTRAN_DIR/src/pflotran/pflotran

or

$PFLOTRAN_EXE

Should you have any questions or encounter any issues, please feel free to reach out.

Regards,

Glenn