[Coupling] Improve test for coupling

parent 7d7ebe17
......@@ -2,11 +2,13 @@ include ${CMAKE_BINARY_DIR}/doc/default_files/config.ini
_test_command = run
_asset_path = "${CMAKE_CURRENT_LIST_DIR}"
_input = const, pulse | expand input
_case = diffusive, advective | expand case
_solver = explicit, implicit | expand solver
__name = test-transport-coupling-{_input}-{_case}-{_solver}
_rich_order = 1, 2, 3 | expand rich_order
_transp_order = 0 | expand transp_order
_dim = 2, 3 | expand dim
_solver = explicit, implicit | expand solver
__name = transport_coupling_{_dim}D_rich{_rich_order}_transp{_transp_order}_{_solver}
simulation.mode = richards+transport
......@@ -17,8 +19,8 @@ cells = 50 50
[richards]
output.fileName = {__name}
output.outputPath = {__name}
output.fileName = {__name}-water
output.outputPath = {__name}-water
boundary.file = "{_asset_path}/bcs/infiltration_2d.dat"
......@@ -30,16 +32,16 @@ time.startTimestep = 1E3
[transport]
output.fileName = {__name}
output.outputPath = {__name}
output.fileName = {__name}-solute
output.outputPath = {__name}-solute
boundary.file = "{_asset_path}/bcs/solute_2d_{_input}.dat"
boundary.file = "{_asset_path}/bcs/solute_2d_pulse.dat"
parameters.molecularDiffusion = 2E-9, 0 | expand case
parameters.molecularDiffusion = 2E-9
time.end = 2E5
time.maxTimestep = 1E4
time.startTimestep = 1E2
numerics.timestepMethod = {_solver}_euler
numerics.courant = 0.5, 0.7 | expand case
\ No newline at end of file
numerics.courant = 0.5
\ No newline at end of file
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