MOCASSIN 2.02 manual
Running multiple spatial grids
WARNING: This section is out of date -- new help is in the process of being written as we speak -- almost ;-) . Please email me if you want to use multiple grids and need some help
From Version 2.00 onwards you can choose to run simulations including multiple spatial sampling. A typical example of when this would be need is for the modelling of knots embedded in a gaseous nebula. The density enhancement in the knot requires a finer spatial grid than one that may be sufficient to model the main nebula. In such cases the subgrid describing the knot can be modelled simultaneously and self consistently by MOCASSIN's multigrid routines. The radiation field will be safely transferred from mother to sub grids with (hopefully) no error being introduced by the process. The overheads involved only reflect the eventual introduction of extra grid cells.
A typical example of how such a model would be set up is briefly described below. All files mentioned should be included in the
The example below shows the
input.in file for a plane parallel model consisting of a cubic blob embedded into a cubic grid:
autoPackets 0.20 2. 1000000000 output contShape blackbody nebComposition 'examples/abunHII40.in' maxIterateMC 30 95. nPhotons 10000000 nx 10 ny 10 nz 10 planeIonization 3.0 Rin 0. Rout 2.1e19 TStellar 45000. writeGrid 5. convLimit 0.03 densityFile 'examples/cubenew.dat' multiGrids 2 'examples/subGrids.in'
The density distribution of the mother grid (containing the main nebula) is provided provided by an external file using the densityFile keyword as described in Section 3.1; e.g.
MOCASSIN knows that it will have to deal with more than one grid (in this case 2) thanks to the line
multiGrids 2 'examples/subGrids.in'
the integer after the multiGrids keyword is the total number of grids including the mother grid; the file 'example/subGrids.in' contains all the information regarding the position of the subgrids and their specification. This file is created automatically by using the
makeSubGrids.f90 program included in the 'accessories/' directory.
makeSubGrids.f90 program reads the makeSubGrids.in input file, that has the following form
1 cube.dat 10 10 10 1 cubenew.dat 1 9 9 9 knot_den.in 7.e18 14.e18 7.e18 14.e18 7.e18 14.e18 100. -1
- line 1: number of subgrids to be included
- line 2: name of mother grid file; its x,y,z dimensions; multiChemistry? (1=no; >1=yes)
- line 3: name of the modified mother grid file (to be created by
- line 4: knot index; its x,y,z extent; name of knot file (to be created by
- line 5: xmin,xmax,ymin,ymax,zmin,zmax in cm, defining the region occupied by knot 1
- line 6: H number density in [cm-3] of knot 1, abundance index (negative if no multiChemistry)
The maximum number of subgrids that may be included in a simulation is controlled by the parameter maxGrids in the source/constants_mod.f90 module; in the example above only one subgrid is included, additional subgrids could be included by simply repeating lines 4,5 and 6 for each subgrid.
The knot_den.in file above has the following format
0.0000000E+00 0.0000000E+00 0.0000000E+00 100.0000 0.0000000E+00 0.0000000E+00 0.1250000 100.0000 0.0000000E+00 0.0000000E+00 0.2500000 100.0000 0.0000000E+00 0.0000000E+00 0.3750000 100.0000 0.0000000E+00 0.0000000E+00 0.5000000 100.0000 0.0000000E+00 0.0000000E+00 0.6250000 100.0000 0.0000000E+00 0.0000000E+00 0.7500000 100.0000 0.0000000E+00 0.0000000E+00 0.8750000 100.0000 0.0000000E+00 0.0000000E+00 1.000000 100.0000 0.0000000E+00 0.1250000 0.0000000E+00 100.0000 0.0000000E+00 0.1250000 0.1250000 100.0000 etc ........
Columns 1, 2 and 3 contain the x, y, and z positions in the subgrid, normalised to 1. The fourth column contains the h number density. (when running a multiChemistry model a fifth column would appear; containing the abundance file index).
It is worth noticing that since the x y and z positions in the knot_den.in files are given normalised to unity, we can include knots with the same geometry and density at several grid locations without the need to create a density file for each knot. this can be done by specifying the same filename for the knots in the makeSubgrids.in file.
makeSubgrids.f90 file will also process the cube.dat file (which is the original mother grid density file provided by the user) turning off all the cells that are to be replaced by subgrids. The new file will be called cubenew.dat in the above example and this is the file that must be specified in the
input.in file of MOCASSIN.
makeSubgrids.f90 file can only create subgrids of homogeneous density and chemical indeces. It should be very easy for the user to customise the grids obtained to included their 'favourite' density/chemistry distribution.
The output from multigrid models will be summarised in the usual files and an overall, as well as grid by grid result will be provided.
Christophe Morisset of UNAM is currently in the process of creating an IDL visualisation tool that is able to deal with multiGrids and reconstruction for a quick and efficient analysis of the results. It is intended to distribute the new tool as soon as it becomes available.
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