[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 = gnu
add_to_c_make_command = NVCC_CCBIN=g++-14 USE_CUDA=TRUE CUDA_ARCH=70
# TINY_PROFILE=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
#branch = new_memory_subch


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

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

[test_screening_C]
buildDir = unit_test/test_screening_templated/
inputFile = inputs
dim = 3
link1File = helm_table.dat
useMPI = 0
useOMP = 0
addToCompileString = NETWORK_DIR=aprox21 INTEGRATOR_DIR=VODE
compareFile = test_screening.screen5

[test_react_aprox13_C]
buildDir = unit_test/test_react/
inputFile = inputs_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_react_C-nova]
buildDir = unit_test/test_react/
inputFile = inputs_nova
dim = 3
link1File = helm_table.dat
useMPI = 0
useOMP = 0
numthreads = 4
addToCompileString = NETWORK_DIR=nova
compareFile = react_nova_test_react.VODE

[test_react_C-subch_simple-VODE]
buildDir = unit_test/test_react/
inputFile = inputs_aprox21
dim = 3
link1File = helm_table.dat
useMPI = 0
useOMP = 1
numthreads = 4
addToCompileString = NETWORK_DIR=subch_simple INTEGRATOR_DIR=VODE
compareFile = react_subch_simple_test_react.VODE
runtime_params = prefix=react_subch_simple_ integrator.jacobian=1

[test_react_C-cno-he-burn-34am-VODE]
buildDir = unit_test/test_react/
inputFile = inputs_nova
dim = 3
link1File = helm_table.dat
link2File = oda-17f-17o_electroncapture.dat
link3File = oda-17o-17f_betadecay.dat
link4File = oda-18f-18ne_betadecay.dat
link5File = oda-18f-18o_electroncapture.dat
link6File = oda-18ne-18f_electroncapture.dat
link7File = oda-18o-18f_betadecay.dat
link8File = oda-19f-19ne_betadecay.dat
link9File = oda-19ne-19f_electroncapture.dat
link10File = oda-21na-21ne_electroncapture.dat
link11File = oda-21ne-21na_betadecay.dat
link12File = oda-22na-22ne_electroncapture.dat
link13File = oda-22ne-22na_betadecay.dat
useMPI = 0
useOMP = 1
numthreads = 4
addToCompileString = NETWORK_DIR=he-burn/cno-he-burn-34am INTEGRATOR_DIR=VODE
compareFile = react_cno_he_burn_34am_test_react.VODE
runtime_params = prefix=react_cno_he_burn_34am_ unit_test.dens_min=5.e4 unit_test.dens_max=5.e5 unit_test.temp_max=2.e8 unit_test.tmax=1.e-6 amrex.the_arena_init_size=0