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2.1 Global parameters
This block, called &RUN_PARAMS
, contains the run global control
parameters. These parameters are now briefly described.
More thorough explanations will be given in dedicated sections of the wiki.
Variable name, syntax, default value | Fortran type | Description |
---|---|---|
cosmo=.false. |
logical |
Activate cosmological supercomoving cooordinates and computes the expansion factor |
pic=.false. |
logical |
Activate Particle-In-Cell solver |
sink=.false. |
logical |
Activate sink particles |
clumpfind=.false. |
logical |
Activate the clump finder |
tracer=.false. |
logical |
Use Monte Carlo tracer particles |
unbind=.false. |
logical |
Activate the particle unbinding for clumps |
make_mergertree=.false. |
logical |
Make merger trees |
poisson=.false. |
logical |
Activate Poisson solver for self-gravity |
hydro=.false. |
logical |
Activate hydro or MHD solver. |
rt=.false. |
logical |
Activate radiative transfer using CPU-based M1 solver. This solver works on the AMR grid. |
aton=.false. |
logical |
Activate radiative transfer using GPU-based M1 solver. This solver works only on unigrid at levelmin . |
verbose=.false. |
logical |
Activate verbose mode. |
cost_weighting=.true. |
logical |
Load balancing based on computational cost, not memory. This is rather expensive in term of memory usage. For memory limited runs, using cost_weighting=.false. is better. |
nrestart=0 |
integer |
Output file number from which the code loads backup data and resumes the simulation, The default value, zero, is for a fresh start from the beginning (time=0). |
nrestart_quad=0 |
integer |
Restart with double precision Hilbert keys. Must be equal to nrestart . Default value is 0. |
nstepmax=1000000 |
integer |
Maximum number of coarse time step. This can be used to terminate the simulation after a fixed amount of main steps. |
ncontrol=1 |
integer |
Frequency of screen output for control lines (to stdout), usually redirected into a log file. |
nremap=0 |
integer |
Frequency of call, in units of coarse time steps, for the load balancing routine, for MPI runs only. The default value, zero, means never. Load balancing is a slow operation, so use as high a value as possible. |
ordering="hilbert" |
character(len=128) |
Cell ordering method used in the domain decomposition of the grid, for MPI runs only. Possible values are hilbert , planar and angular . |
nsubcycle=2,2,2,2,2,2, |
integer array |
Number of fine level sub-cycling steps within one coarser level time step. Each value in the array corresponds to a given level of refinement, starting from the coarse grid at levelmin up to the finest level at levelmax . nsubcycle(1)=1 means that levelmin and levelmin+1 are synchronized. To enforce single time stepping across the whole AMR hierarchy, you need to set nsubcycle=1,1,1,1,1,1,1, |
static=.false. |
logical |
Activate full static mode (RT post processing) |
static_dm=.false. |
logical |
Activate static mode for DM particles only (isolated initial conditions relaxation) |
static_stars=.false. |
logical |
Activate static mode for star particles only (isolated initial conditions relaxation) |
remap_pscalar=ndim+3,ndim+4,...,nvar |
integer array |
Mapping for the passive scalars and non-thermal pressures. Value indicates in which variable the scalar from the restart should be loaded. [0 = ignore this scalar in the restart output, -N = do not read but initialise ivar=N to 0, N = read and initialise ivar=N from the restart output]. For example remap_pscalar=-6,0,7,8,9 translates to: do not read first restart var but initialise ivar=6 to 0, skip second restart var, read ivar=[8,9,10] from the restart snapshot and store it in the current ivar=[7,8,9]. |
Updated