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This sets of parameters, contained in the namelist block &INIT_PARAMS
. This is used to set up the initial conditions.
Variable name, syntax, default value | Fortran type | Description |
---|---|---|
nregion=1 |
integer |
Number of independent regions in the computational box used to set up initial flow variables. |
region_type=square |
10*char |
Geometry defining each region. square defines a generalized ellipsoidal shape, while point defines a delta function in the flow. |
x_center=0.0 |
real arrays |
X coordinate of the center of each region. |
y_center=0.0 |
real arrays |
Y coordinate of the center of each region. |
z_center=0.0 |
real arrays |
Z coordinate of the center of each region. |
length_x=0.0 |
real arrays |
Size in X direction of each region. |
length_y=0.0 |
real arrays |
Size in Y direction of each region. |
length_z=0.0 |
real arrays |
Size in Z direction of each region. |
exp_region=2.0 |
real arrays |
Exponent defining the norm used to compute distances for the generalized ellipsoid. exp_region=2 corresponds to a spheroid, exp_region=1 to a diamond shape, exp_region>=10 to a perfect square. |
d_region=0.0 |
real arrays |
Density. For point regions this is used to define mass. |
u_region=0.0 |
real arrays |
X velocity. For point regions this is used to define velocity. |
v_region=0.0 |
real arrays |
Y velocity. For point regions this is used to define velocity. |
w_region=0.0 |
real arrays |
Z velocity. For point regions this is used to define velocity. |
p_region=0.0 |
real arrays |
Pressure. For point regions this is used to define specific pressure. |
filetype=ascii |
20*char |
Type of initial conditions file for particles. Possible choices are ascii or grafic . |
aexp_ini=10.0 |
real |
This parameter sets the starting expansion factor for cosmology runs only. Default value is read in the IC file. |
multiple=.false. |
logical |
If .true. , each processors reads its own IC file. For parallel runs only. |
initfile= |
80*char |
Directory where IC files are stored. |
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