add files for regtesting on garuda and biollante

Regression/ExaEpi-GPU-tests.ini

@@ -0,0 +1,75 @@
+[main]
+testTopDir     = /home/regtester/RegTesting/rt-ExaEpi/
+webTopDir      = /home/regtester/RegTesting/rt-ExaEpi/web
+
+sourceTree = ExaEpi
+
+# suiteName is the name prepended to all output directories
+suiteName = ExaEpi-GPU
+
+COMP = g++
+add_to_c_make_command = TEST=TRUE USE_ASSERTION=TRUE
+
+archive_output = 0
+purge_output = 1
+
+MAKE = make
+numMakeJobs = 8
+
+# We build by default a few tools for output comparison.
+# The build time for those can be skipped if they are not needed.
+ftools =
+
+# Control the build of the particle_compare tool.
+# Needed for test particle_tolerance option.
+use_ctools = 0
+
+# 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 =
+
+reportActiveTestsOnly = 1
+
+# Add "GO UP" link at the top of the web page?
+goUpLink = 1
+
+# string queried to change plotfiles and checkpoint files
+plot_file_name = diag1.file_prefix
+check_file_name = none
+
+# email
+sendEmailWhenFail = 1
+emailTo = [email protected]
+emailBody = Check https://ccse.lbl.gov/pub/GpuRegressionTesting/ExaEpi/ for more details.
+
+[AMReX]
+dir = /home/regtester/git/amrex/
+branch = "development"
+
+[source]
+dir = /home/regtester/git/ExaEpi
+branch = "development"
+
+# individual problems follow
+
+[CA_standard]
+buildDir = .
+inputFile = examples/inputs.ca
+dim = 2
+addToCompileString = USE_CUDA=TRUE
+restartTest = 0
+useMPI = 1
+numprocs = 1
+useOMP = 0
+numthreads = 1
+compileTest = 0
+doVis = 0

Regression/ExaEpi-tests.ini

@@ -0,0 +1,74 @@
+[main]
+testTopDir     = /home/regtester/RegTesting/rt-ExaEpi/
+webTopDir      = /home/regtester/RegTesting/rt-ExaEpi/web
+
+sourceTree = ExaEpi
+
+# suiteName is the name prepended to all output directories
+suiteName = ExaEpi-GPU
+
+COMP = g++
+add_to_c_make_command = TEST=TRUE USE_ASSERTION=TRUE
+
+archive_output = 0
+purge_output = 1
+
+MAKE = make
+numMakeJobs = 8
+
+# We build by default a few tools for output comparison.
+# The build time for those can be skipped if they are not needed.
+ftools =
+
+# Control the build of the particle_compare tool.
+# Needed for test particle_tolerance option.
+use_ctools = 0
+
+# 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 =
+
+reportActiveTestsOnly = 1
+
+# Add "GO UP" link at the top of the web page?
+goUpLink = 1
+
+# string queried to change plotfiles and checkpoint files
+plot_file_name = diag1.file_prefix
+check_file_name = none
+
+# email
+sendEmailWhenFail = 1
+emailTo = [email protected]
+emailBody = Check https://ccse.lbl.gov/pub/GpuRegressionTesting/ExaEpi/ for more details.
+
+[AMReX]
+dir = /home/regtester/git/amrex/
+branch = "development"
+
+[source]
+dir = /home/regtester/git/ExaEpi
+branch = "development"
+
+# individual problems follow
+
+[CA_standard]
+buildDir = .
+inputFile = examples/inputs.ca
+dim = 2
+restartTest = 0
+useMPI = 1
+numprocs = 1
+useOMP = 0
+numthreads = 1
+compileTest = 0
+doVis = 0