Dimensions, Directions, and Limits
| name | description |
| ndim | number of spatial dimensions (1, 2, 3) |
| ^D | expands to 1,..,ndim |
| ^ND | expands to the value of ndim |
| ndir | number of vector components (1, 2, 3) |
| ^LIM | expands to min,max |
| ^L | expands to min1,min2,min3,max1,max2,max3 |
| ^S | expands to min1:max1,min2:max2,min3:max3 |
| ^T | expands to lo1:hi1,lo2:hi2,lo3:hi3 |
Differential Equations and Physical Quantities
| name | description |
ps(igrid)%w | w - conservative variables |
pso(igrid)%w | w at beginning of current time step |
ps(igrid)%x | x - spatial variables |
| global_time | time |
| it | integer counter of temporal iterations |
| qdt | the time step to be used in a subroutine/function |
Indices of variables in w array:
| name | description |
| rho_ | density |
| e_ | energy density |
| p_ | pressure (primitive form of e_, same index) |
| mom(1:ndir) | momentum density |
| mag(1:ndir) | magnetic field |
Coordinate system
| name | description |
| r_ | R direction for polar or cylindrical symmetry |
| phi_ | PHI direction for polar or cylindrical symmetry |
| z_ | Z direction for polar or cylindrical symmetry |
Constants
| name | description |
| dpi | the value of pi (double precision) |
| smalldouble | a small number above machine precision |
| bigdouble | a very large number |
General Tokens
| name | description |
| i* | index for * |
| h* | i*-1 Previous index |
| j* | i*+1 Next index |
| n* | number of *. Usually refers to an index i*=1..n*. |
| d* | difference of *, derivative of * |
| grad* | spatial derivative of * |
| l* | limited value |
| *C | add 1/2 to spatial index/indices |
| *CT | add 1/2 to temporal index |
| *R | on the right |
| *L | on the left |
| *I | input (eg. ixI^L are the limits of useful part of input) |
| *O | output (eg. ixO^L are the limits of useful part of output) |
| *2 | on the power two, squared |
| sqr* | square root of |
| kr | Kronecker delta 3*3 tensor |
| lvc | Levi-Civita 3*3*3 tensor |
| q* | local variables to avoid name conflict with common ones |
| usr* | user defined subroutines and parameters |
| *_ | indexname, integer parameters defined for legible code |
Grid Related Tokens
| name | description |
| G | grid (boundary ghost cells included) |
| M | mesh (without boundary layers) |
| B | boundary |
| nghostcells | block boundary cells width in number of cells |
| volume | volume of mesh |
| dvolume | volume of cell |
| surface | surface of cell edge |
| normal | normalized normal vector of cell surface |
I/O Related Tokens
| name | description |
| file | input/output files |
| read | reading from parameter or data files |
| save | writing into output files |
| last | last occasion (e.g. for saving into file) |
| *ini | file containing initial conditions |
| *out | file containing full results |
| head | header string in files |
| unit | units for open, close, read and write statements |
| unitterm | standard output |
Method Related Tokens
| name | description |
| type* | types (e.g. boundary, flow variables) |
| par | parameters |
| eq | equation |
| fix | fixing certain problems (e.g. divbfix) |
| error | error quantification |
| err | same as error |
| courant | Courant condition |
| step | step in multistep methods |
| advance | advancing from time t to t+dt |
| advect | advecting in directions idimmin..idimmax |
| advect1 | a single step of a multistep time integration in advect |
Subroutine Name Tokens
| name | description |
| get* | subroutine names for getting values (e.g. get_flux) |
| add* | subroutine names for adding values (e.g. add_source) |
Examples
For example the variable name
ditsave = d + i + t + save
is the **d**ifference in the **i**ndices of the **t**imes between **save**s into the output files, i.e. the frequency of saving snap shots measured in time steps. Another example:
ixGhi^D = i + x + G + hi + ^D
is the highest possible indices for the coordinates for the grid for each dimensions.
