Description of output files: Difference between revisions
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=== Main output file === | === Main output file === | ||
The main | The main output file contains all results calculated by default during the transport cycle. The file is written in Matlab-readable format in file: | ||
[input]_res.m | [input]_res.m | ||
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| : is the name of the input file | | : is the name of the input file | ||
|} | |} | ||
In calculations involving multiple transport cycles (such burnup calculation) the file is appended after each cycle. The list of parameters is provided separately [[Output parameters|here]]. | |||
In calculations involving multiple transport cycles (such burnup calculation) the file is appended after each cycle. When the file is read into Matlab, each parameter is read into a variable (scalar or vector). A run index “idx” is assigned to each block of results, and the output data from multiple transport cycles form vectors or matrices. | |||
The following example illustrates the procedure: | |||
The list of parameters is provided separately [[Output parameters|here]]. | |||
=== Nuclide and material data === | === Nuclide and material data === |
Revision as of 00:54, 23 February 2016
Default output files
The following output files are always produced.
Main output file
The main output file contains all results calculated by default during the transport cycle. The file is written in Matlab-readable format in file:
[input]_res.m
Where:
[input] | : is the name of the input file |
In calculations involving multiple transport cycles (such burnup calculation) the file is appended after each cycle. When the file is read into Matlab, each parameter is read into a variable (scalar or vector). A run index “idx” is assigned to each block of results, and the output data from multiple transport cycles form vectors or matrices.
The following example illustrates the procedure:
The list of parameters is provided separately here.
Nuclide and material data
Nuclear and material data is collected in in file:
[input].out
Where:
[input] | : is the name of the input file |
Basically the file lists all nuclides and their reactions as they are read from the nuclear data libraries. The material data includes isotopic compositions and densities, as well as volumes and masses if available. The format is self-explanatory.
Additional output files
The following output files are produced by invoking various input options.
Group constant output
Group constant data is printed separately in file:
[input].coe
Where:
[input] | : is the name of the input file |
The file is designed to be read by post-processing scripts, and the format is described together with the automated burnup sequence.
Reaction rate output
Calculation of analog reaction rates by counting the number of sampled interactions is invoked using the set arr option. The output is printed in file:
[input]_arr[n].m
Where:
[input] | : is the name of the input file |
[n] | : is the burnup index (zero for first step or if no burnup calculation is run) |
The data is printed in Matlab format in two variables: string array "nuc", which contains the nuclide identifiers (ZA.id), and table "rr", consisting one row for each reaction and 7 columns:
IDX MT ZAI EMIN EMAX RR ERR
where the values are:
IDX | : | Nuclide index corresponding to the entries in the nuc array |
MT | : | Reaction mt |
ZAI | : | Nuclide ZAI |
EMIN | : | Minimum energy of the reaction mode |
EMAX | : | Maximum energy of the reaction mode |
RR | : | Reaction rate |
ERR | : | Relative statistical error |
Notes:
- The values are normalized microscopic reaction rates integrated over all materials and energies.
- Neutron transport mode includes either reactions that affect neutron balance (absorption, fission, neutron-multiplying scattering) or all reactions, depending on the value of the input option.
- All reaction modes are included in photon transport mode.