[main]
testTopDir = /data/mash/cche/azp-agent-in-docker-cuda/azp-agent-avatargpu/regression-tests
webTopDir  = /data/mash/cche/azp-agent-in-docker-cuda/azp-agent-avatargpu/regression-tests/web

sourceTree = C_Src
useCmake = 1
isSuperbuild = 1
numMakeJobs = 16
updateGitSubmodules = 1

plot_file_name = plotfile_prefix
check_file_name = checkpoint_prefix

# don't compress output plotfiles (this prevents them from being deleted automatically)
archive_output = 0
# delete plotfiles after compare
purge_output = 1

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

reportActiveTestsOnly = 1

default_branch = development

# email
sendEmailWhenFail = 0
emailTo = chongchong.he@anu.edu.au, chongchonghe@outlook.com
emailBody = quokka regression tests completed

# some research groups use slack for communication.  If you setup a
# slack webhook (see the slack documentation for this), then you can
# have the suite directly post when the test begins and ends (and # of
# failures) to a slack channel.  You need to put the webhook URL in a
# plaintext file somewhere that is readable by the suite (for security
# reasons, we don't put it in this inputs file, in case this is under
# version control).
slack_post = 1
slack_webhookfile = /home/cche/quokka-azp-agents/.slack.webhook
slack_channel = "#development"
slack_username = "buildbot"

# 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 = mpirun -n @nprocs@ @command@
MPIhost =

[AMReX]
dir = /data/mash/cche/azp-agent-in-docker-cuda/azp-agent-avatargpu/regression-tests/amrex
branch = development

[source]
dir = /data/mash/cche/azp-agent-in-docker-cuda/azp-agent-avatargpu/regression-tests/quokka
branch = development

# individual problems follow

#[Sedov-GPU]
#buildDir = .
#target = test_hydro3d_blast
#inputFile = inputs/blast_unigrid_128_regression.in
#dim = 3
#cmakeSetupOpts = -DAMReX_GPU_BACKEND=CUDA
#restartTest = 0
#useMPI = 1
#numprocs = 1
#compileTest = 0
#doVis = 1
#visVar = gasDensity
#compareParticles = 1
#particleTypes = tracer_particles
#testSrcTree = .
#ignore_return_code = 1

[ShockCloud-GPU]
buildDir = .
target = shock_cloud
inputFile = inputs/ShockCloud_64_regression.in
dim = 3
cmakeSetupOpts = -DAMReX_GPU_BACKEND=CUDA
restartTest = 0
useMPI = 1
numprocs = 1
compileTest = 0
doVis = 1
visVar = temperature
compareParticles = 1
particleTypes = tracer_particles
testSrcTree = .
ignore_return_code = 1

#[RandomBlast-GPU]
#buildDir = .
#target = random_blast
#inputFile = inputs/RandomBlast_regression.in
#link1File = extern/grackle_data_files/input/CloudyData_UVB=HM2012.h5
#dim = 3
#cmakeSetupOpts = -DAMReX_GPU_BACKEND=CUDA
#restartTest = 0
#useMPI = 1
#numprocs = 1
#compileTest = 0
#doVis = 1
#visVar = temperature
#testSrcTree = .
#ignore_return_code = 0
#
#[RadhydroShell-GPU]
#buildDir = .
#target = test_radhydro3d_shell
#inputFile = inputs/radhydro_shell_regression.in
#link1File = extern/dust_shell/initial_conditions.txt
#dim = 3
#cmakeSetupOpts = -DAMReX_GPU_BACKEND=CUDA
#restartTest = 0
#useMPI = 1
#numprocs = 1
#compileTest = 0
#doVis = 1
#visVar = gasDensity
#testSrcTree = .
#ignore_return_code = 0
#
#[DiskGalaxy-GPU]
#buildDir = .
#target = disk_galaxy
#inputFile = inputs/DiskGalaxy.in
#link1File = extern/cooling/CloudyData_UVB=HM2012_resampled.h5
#link2File = extern/agora_data/vcirc.dat
#link3File = extern/agora_data/AgoraGalaxy_particles_LOW.txt
#dim = 3
#cmakeSetupOpts = -DAMReX_GPU_BACKEND=CUDA
#restartTest = 0
#useMPI = 1
#numprocs = 1
#compileTest = 0
#doVis = 1
#visVar = temperature
#compareParticles = 1
#particleTypes = tracer_particles CIC_particles StochasticStellarPop_particles
#testSrcTree = .
#ignore_return_code = 0