[main]
sourceDir      = /home/cmalone/MAESTRO-reg/MAESTRO/
testTopDir     = /home/cmalone/MAESTRO-reg/MAESTRO/
compareToolDir = /home/cmalone/MAESTRO-reg/MAESTRO/fParallel/data_processing/
helmeosDir     = /home/cmalone/MAESTRO-reg/MAESTRO/fParallel/extern/EOS/helmeos/

sourceTree = fParallel

suiteName = Maestro

# MPIcommand should use the placeholders:
#   @host@ to indicate where to put the hostname to run on
#   @nprocs@ to indicate where to put the number of processors
#   @command@ to indicate where to put the command to run
#
# only tests with useMPI = 1 will run in parallel
# nprocs is problem dependent and specified in the individual problem
# sections.

MPIcommand = mpiexec -machinefile @machfile@ -n @nprocs@ @command@ 
MPIhost = node5



[xrb_mixed]
buildDir = fParallel/MAESTRO/xrb_mixed/
inputFile = inputs_files/2d/inputs_2d_0.75cm.alex_hot_heat
aux1File = model_files/alex_models/alex_mixed_t7.49e8_0.75cm.hse
needs_helmeos = 1
dim = 2
doVis = 1
visVar = "X(C12)"
useMPI = 1
machine_file = node_usage
numprocs = 16

[xrb]
buildDir = fParallel/MAESTRO/xrb/
inputFile = inputs_files/2d/inputs_2d_0.5cm.stan
aux1File = model_files/stans_models/stan_t3.67e8_lo_0.5cm.hse
needs_helmeos = 1
dim = 2
doVis = 1
visVar = "X(C12)"
useMPI = 1
machine_file = node_usage
numprocs = 16