We read every piece of feedback, and take your input very seriously.
To see all available qualifiers, see our documentation.
Load the intel fortran compiler and an omenMPI stack
module load ifort; module load openmpi/1.10.5-gcc6.3.0
Then export the openMPI fortran compiler flag to ensure that it uses the intel compiler. Note the master branch does not work with gcc.
export OMP_FC=ifort
Then enter the work directory, and execute the following commands: to make metis
work
make metis
to make adcprep
make adcprep
and to make dgswem
make dgswem
There was an error while loading. Please reload this page.