[main]
testTopDir = /raid/testing/castro-gpu/
webTopDir  = /raid/www/Castro/test-suite/gpu/

sourceTree = C_Src
numMakeJobs = 20

suiteName = Castro-gpu

goUpLink = 1

reportActiveTestsOnly = 1

COMP = pgi
add_to_c_make_command = CUDA_VERSION=cc60 COMPILE_CUDA_PATH=/usr/local/cuda-9.2 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/Castro/test-suite/gpu/

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


[AMReX]
dir = /raid/testing/castro-gfortran/AMReX
branch = gpu

[source]
dir = /raid/testing/castro-gfortran/Castro/
branch = development

# this is a safeguard in case any problem GNUmakefiles hardcode in CASTRO_HOME
comp_string = CASTRO_HOME=@source@

[extra-Microphysics]
dir = /raid/testing/castro-gfortran/Microphysics
branch = development
comp_string = MICROPHYSICS_HOME=@self@

[Sedov-3d]
buildDir = Exec/hydro_tests/Sedov/
inputFile = inputs.starlord.gpu_test
probinFile = probin.starlord
dim = 3
restartTest = 0
useMPI = 0
useOMP = 0
compileTest = 0
doVis = 0