cell_split_size:400# (Optional) Maximal number of particles per cell (this is the default value).
max_top_level_cells:12# (Optional) Maximal number of top-level cells in any dimension. The number of top-level cells will be the cube of this (this is the default value).
tasks_per_cell:0# (Optional) The average number of tasks per cell. If not large enough the simulation will fail (means guess...).
mpi_message_limit:4096# (Optional) Maximum MPI task message size to send non-buffered, KB.
# Parameters governing the time integration (Set dt_min and dt_max to the same value for a fixed time-step run.)
TimeIntegration:
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@@ -50,6 +51,9 @@ SPH:
max_volume_change:1.4# (Optional) Maximal allowed change of kernel volume over one time-step.
max_ghost_iterations:30# (Optional) Maximal number of iterations allowed to converge towards the smoothing length.
EoS:
isothermal_internal_energy:20.26784# Thermal energy per unit mass for the case of isothermal equation of state (in internal units).
# Parameters for the self-gravity scheme
Gravity:
eta:0.025# Constant dimensionless multiplier for time integration.
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@@ -76,8 +80,13 @@ DomainDecomposition:
initial_grid_x:10# (Optional) Grid size if the "grid" strategy is chosen.
initial_grid_y:10# ""
initial_grid_z:10# ""
repartition_type:task_weights# (Optional) The re-decomposition strategy: "none", "task_weights", "particle_weights",
# "edge_task_weights" or "hybrid_weights".
repartition_type:costs/costs# (Optional) The re-decomposition strategy, one of: