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Commit cb0242df authored by Markus Holzer's avatar Markus Holzer
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Some fixes

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......@@ -84,7 +84,7 @@ with CodeGeneration() as ctx:
method_phase = create_lb_method(lbm_config=lbm_config_phase)
lbm_config_hydro = LBMConfig(stencil=stencil_hydro, method=Method.CENTRAL_MOMENT, compressible=False,
weighted=True, relaxation_rates=[omega, ] * stencil_hydro.Q,
weighted=True, relaxation_rate=omega,
force=sp.symbols(f"F_:{stencil_hydro.D}"),
output={'velocity': u})
method_hydro = create_lb_method(lbm_config=lbm_config_hydro)
......
......@@ -58,23 +58,23 @@ class Scenario:
def __init__(self, cuda_enabled_mpi=False):
self.density_liquid = 1.0
self.reference_time = 16000
self.reference_length = 64
self.reference_length = 128
d1 = 0.0254 # (0.0508, 0.0381, 0.0254)
d2 = 0.0127 # (0.0254, 0.0127, 0.0127)
self.interface_width = 4
self.interface_width = 5
self.mobility = 0.05
num_processes = wlb.mpi.numProcesses()
# output frequencies
self.vtkWriteFrequency = 100 # self.reference_time // 25
self.vtkWriteFrequency = 500 # self.reference_time // 25
self.dbWriteFrequency = 0 # self.reference_time // 25
self.meshWriteFrequency = self.reference_time
self.pngWriteFrequency = self.reference_time
# simulation parameters
self.diameter = self.reference_length
self.timesteps = 1000 # self.reference_time # * 15 + 1
self.timesteps = 5001 # self.reference_time # * 15 + 1
self.cells = (self.diameter, (self.reference_length * 15) // num_processes, self.diameter)
self.blocks = (1, num_processes, 1)
self.periodic = (0, 0, 0)
......
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