dagmc-proproc'd geometry h5m file with volumes in material groups
Engineering materials library (in modified PyNE Material.text format?)
Outputs
Material definitions in any or all of the following formats: MCNP, ALARA, HDF5
Synopsis
The program will read all of the groups off an h5m geometry file. The user will then assign material definitions to each group. The actual definitions will be found in a separate material library in some canonical format. When assigning these materials the user will be able to:
Mix materials together (by mass or volume) to created new definitions
Specify the impurity tolerance
Override the default density (which is found in the external material library)
Specify cross sections. The program will warn the user if cross sections are not found for a particular isotope. When compositions contain elemental definitions the program will use some criteria to determine whether isotopic or elemental cross sections should be used.
The user can then output definitions in some format that can be read-in by other codes.
At first, this program will get user input from an input file. Eventually this program may also have a GUI. The GUI should write "journal files" similar to CubIT which contain valid input text.
Most of the material handing will be done using PyNE functions.
Inputs:
Outputs
Synopsis The program will read all of the groups off an h5m geometry file. The user will then assign material definitions to each group. The actual definitions will be found in a separate material library in some canonical format. When assigning these materials the user will be able to:
The user can then output definitions in some format that can be read-in by other codes.
At first, this program will get user input from an input file. Eventually this program may also have a GUI. The GUI should write "journal files" similar to CubIT which contain valid input text.
Most of the material handing will be done using PyNE functions.