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This is HolmMHD - A versatile code to solve the magnetohydrodynamics equations Copyright (C) 2019 - Daniel Verscharen (firstname.lastname@example.org) Mullard Space Science Laboratory, University College London Space Science Center, University of New Hampshire HolmMHD has the following requirements: make Fortran 90 compiler HDF5 MPI Compile the code by executing ./configure --with-hdf5=/path/to/hdf5 (this could be: "/usr/local/hdf5" on a Mac) make mkdir data (if necessary) in the main directory. Then run HolmMHD with mpirun -np <NUMBER OF NODES> ./src/HolmMHD The parameters are set in the file parameters.f90 in the ./src directory. The initialisation is set in the file initialise.f90 in the ./src directory. The code requires the folders src and data in the main directory.