[main]
testTopDir     = /scratch/AMReX_RegTesting/rt-artemisLLG/
webTopDir      = /scratch/AMReX_RegTesting/rt-artemisLLG/web

MAKE = make
sourceTree = C_Src
numMakeJobs = 8

COMP = g++
add_to_c_make_command = USE_LLG=TRUE WarpxBinDir=

purge_output = 1

# suiteName is the name prepended to all output directories
suiteName = artemisLLG

reportActiveTestsOnly = 1

# Add "GO UP" link at the top of the web page?
goUpLink = 1

# this is only here so the "amr.plotfile_name" doesn't appear and abort the run
plot_file_name = plt

# email
sendEmailWhenFail = 1
emailTo = ajnonaka@lbl.gov, PrabhatKumar@lbl.gov, rjambunathan@lbl.gov, Jackie_ZhiYao@lbl.gov, SSSawant@lbl.gov
emailBody = Check https://ccse.lbl.gov/pub/RegressionTesting1/artemisLLG/ for more details.

# 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 -host @host@ -n @nprocs@ @command@
MPIcommand = mpiexec -n @nprocs@ @command@
MPIhost = 

[AMReX]
dir = /scratch/AMReX_RegTesting/amrex/
branch = "development"

[source]
dir = /scratch/AMReX_RegTesting/artemis/
branch = "development"

[extra-PICSAR]
dir = /scratch/AMReX_RegTesting/picsar/
branch = "development"

# individual problems follow

[evolveM_convergence]
buildDir = .
inputFile = Examples/Tests/Macroscopic_Maxwell/inputs_3d_LLG_evolveM_convergence
outputFile = diags/plt000005
dim = 3
restartTest = 0
useMPI = 1
numprocs = 2
useOMP = 1
numthreads = 2
compileTest = 0
doVis = 0

[filter]
buildDir = .
inputFile = Examples/Waveguide/inputs_regression_3d_LLG_filter
outputFile = diags/plt000003
dim = 3
restartTest = 0
useMPI = 1
numprocs = 1
useOMP = 1
numthreads = 2
compileTest = 0
doVis = 0