[main]
testTopDir = /raid/testing/microphysics-gpu/
webTopDir  = /raid/www/Microphysics/test-suite/gpu/

sourceTree = C_Src
numMakeJobs = 20

suiteName = Microphysics-gpu

goUpLink = 1

reportActiveTestsOnly = 1

COMP = pgi
add_to_c_make_command = CUDA_ARCH=70 COMPILE_CUDA_PATH=/usr/local/cuda-10.2 USE_CUDA=TRUE

use_ctools = 0

purge_output = 1

summary_job_info_field1 = EOS
summary_job_info_field2 = NETWORK

#globalAddToExecString = diffusion.use_mlmg_solver=1 gravity.use_mlmg_solver=1

# 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 -n @nprocs@ @command@

default_branch = development

# email
sendEmailWhenFail = 0
emailTo = castro-development@googlegroups.com
emailBody = check http://groot.astro.sunysb.edu/Microphysics/test-suite/gpu/

# slack
slack_post = 1
slack_webhookfile = /raid/testing/.slack.webhook
slack_channel = "#gpu"
slack_username = "i am groot"


[AMReX]
dir = /raid/testing/microphysics-gpu/amrex
branch = development

[source]
dir = /raid/testing/microphysics-gpu/Microphysics
branch = development


[test_eos-helmholtz]
buildDir = unit_test/test_eos/
inputFile = input_eos
probinFile = probin
addToCompileString = EOS_DIR=helmholtz
link1File = helm_table.dat
dim = 3
restartTest = 0
useMPI = 0
useOMP = 0
compileTest = 0
doVis = 0
compareFile = test_eos.helmholtz

[test_eos_C-helmholtz]
buildDir = unit_test/test_eos
inputFile = input_eos
probinFile = probin
dim = 3
link1File = helm_table.dat
useMPI = 0
useOMP = 0
addToCompileString = EOS_DIR=helmholtz
compareFile = test_eos.helmholtz.cxx
runtime_params = do_cxx=1

[test_react-aprox13-VODE90]
buildDir = unit_test/test_react/
inputFile = inputs_aprox13
probinFile = probin.aprox13
dim = 3
link1File = helm_table.dat
useMPI = 0
useOMP = 0
addToCompileString = NETWORK_DIR=aprox13 INTEGRATOR_DIR=VODE
compareFile = react_aprox13_test_react.VODE

[test_aprox_rates]
buildDir = unit_test/test_aprox_rates/
inputFile = input_aprox_rates
probinFile = probin
dim = 3
link1File = helm_table.dat
useMPI = 0
useOMP = 0
addToCompileString = NETWORK_DIR=aprox19 INTEGRATOR_DIR=VODE
compareFile = test_aprox_rates.helmholtz

[test_aprox_rates_C]
buildDir = unit_test/test_aprox_rates
inputFile = input_aprox_rates
probinFile = probin
dim = 3
link1File = helm_table.dat
useMPI = 0
useOMP = 0
addToCompileString = NETWORK_DIR=aprox19 INTEGRATOR_DIR=VODE
compareFile = test_aprox_rates.helmholtz.cxx
runtime_params = do_cxx=1

[test_screening]
buildDir = unit_test/test_screening/
inputFile = inputs
probinFile = probin
dim = 3
link1File = helm_table.dat
useMPI = 0
useOMP = 0
addToCompileString = NETWORK_DIR=aprox21 INTEGRATOR_DIR=VODE
compareFile = test_screening

[test_screening_C]
buildDir = unit_test/test_screening/
inputFile = inputs
probinFile = probin
dim = 3
link1File = helm_table.dat
useMPI = 0
useOMP = 0
addToCompileString = NETWORK_DIR=aprox21 INTEGRATOR_DIR=VODE
compareFile = test_screening.cxx
runtime_params = do_cxx=1