Allow command-line override of time-step |
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about 6 years ago
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Preliminary implementation of the Monaghan viscous model |
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about 6 years ago
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FORCES: use particle state selection |
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about 6 years ago
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Fix warning |
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about 6 years ago
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CALC_VISC: use particle state selection |
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about 6 years ago
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Add a function to set the fluid number |
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about 6 years ago
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Correct handling of RB_KEYS |
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about 6 years ago
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COMPUTE_DENSITY: use particle state selection |
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about 6 years ago
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Add worker method to find current state from integrator step |
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about 6 years ago
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Add worker method to find next state from integrator step |
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about 6 years ago
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Add command to move buffers between states |
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about 6 years ago
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Differentiate simulation from post-processing ephemeral buffers |
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about 6 years ago
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Extend Jacocbi solver to LJ boundaries. |
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about 6 years ago
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Poiseuille: extend to allow default non-Newtonian rheology |
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about 6 years ago
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Compute maximum kinematic viscosity during CALC_VISC |
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about 6 years ago
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Add typed getters for GenericBuffer |
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about 6 years ago
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Move max block reduce to own file, and rename |
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about 6 years ago
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Actually get rid of markIntegrationStep and dependent commands |
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about 6 years ago
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Calculate dt from visc based on rheology type |
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about 6 years ago
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Problem.cc: Warn if dt was set by the user but adaptive dt is enable |
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about 6 years ago
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Disable hydrostatic filling under certain conditions |
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about 6 years ago
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Problem.h: Add set and get methods for gravity and dt |
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about 6 years ago
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HDF5 import: set default particle type according to the geometry type |
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about 6 years ago
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Remove markIntegratorStep cum suis |
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about 6 years ago
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Introduce method to swap buffers between states |
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about 6 years ago
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Limiting viscosity should be kinematic |
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about 6 years ago
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VTKWriter: write timestamp in full |
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about 6 years ago
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Use vectors and shared pointers to manage GPU Workers |
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about 6 years ago
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Fix SA_BOUNDARY preventing compilation of non-WENDLAND kernels |
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about 6 years ago
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BUILDNEIBS: use particle state selection |
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about 6 years ago
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