Updates for version 3.1.0 - Big Smoke. These updates are predominately to enable gprMax to be run on GPUs using NVIDIA CUDA.

README.rst

@@ -168,6 +168,7 @@ Optional command line arguments
 Argument name          Type    Description
 ====================== ======= ===========
 ``-n``                 integer number of times to run the input file. This option can be used to run a series of models, e.g. to create a B-scan with 60 traces: ``(gprMax)$ python -m gprMax user_models/cylinder_Bscan_2D.in -n 60``
+``-gpu``               integer NVIDIA CUDA device ID for a specific GPU card. If not specified will default to device ID 0.
 ``-restart``           integer model number to start/restart simulation from. It would typically be used to restart a series of models from a specific model number, with the ``-n`` argument, e.g. to restart from A-scan 45 when creating a B-scan with 60 traces: ``(gprMax)$ python -m gprMax user_models/cylinder_Bscan_2D.in -n 15 -restart 45``
 ``-task``              integer task identifier (model number) when running simulation as a job array on `Open Grid Scheduler/Grid Engine <http://gridscheduler.sourceforge.net/index.html>`_. For further details see the `parallel performance section of the User Guide <http://docs.gprmax.com/en/latest/openmp_mpi.html>`_
 ``-mpi``               integer number of Message Passing Interface (MPI) tasks, i.e. master + workers, for MPI task farm. This option is most usefully combined with ``-n`` to allow individual models to be farmed out using a MPI task farm, e.g. to create a B-scan with 60 traces and use MPI to farm out each trace: ``(gprMax)$ python -m gprMax user_models/cylinder_Bscan_2D.in -n 60 -mpi 61``. For further details see the `parallel performance section of the User Guide <http://docs.gprmax.com/en/latest/openmp_mpi.html>`_