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The ENDF format allows for duplicate x values in a TAB1 (and other places). There is a `verifyXValuesAreSorted` function called during the `TabulationRecord` (i.e., TAB1) constructor. It's a little to…
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## Description
Here introduces FrendyPlus, a nuclear data processing code with Julia/Python interface based on the Frendy code by JAEA. It now integrates with the OpenMC HDF5 formatted data generatio…
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Dear developers of RadiationReport,
Thank you very much for this program that is very nice to extract the specific radiations from a decay.
I am using it for this purpose and it works very well f…
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## Description
> ⚠️ All issues without an minimal init.vim or instructions to reproduce can be
> automatically closed.
In newly released neovim `0.10.0` I get this error.
```
Error executing …
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I'm producing the WIMSD format 69-group cross sections of Hydrogen with NJOY. However, the program seems no response when processing the thermal-scattering endf of H(H2O) with moder.
Input: [H_H2Os…
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## Bug Description
Towards the end of the depletion calculation, the K Eigenvalue iterations randomly abort with the following:
> [openmc.deplete] t=86353888.3436618 s, dt=315576000.0 s, sour…
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Dear all.
I'm trying to process FENDL3.0 XS into a multi-group format, in order to compute deterministic variance reduction parameters for MC transport of a high energy fusion problem (E
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The following input file and evaluation file cause an error in the ENDF reading routines.
[631470_JENDL5.02.input.txt](https://github.com/njoy/NJOY2016/files/11103112/631470_JENDL5.02.input.txt)
[…
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Multiple nuclides in JENDL-5.0 for MT102 provide gamma distributions with primary gammas represented as negatives. Heatr uses these gammas as negatives resulting in negative energy release for MT102. …
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Currently, running :ChopSentences to format an entire file moves the cursor to the beginning of the file -- it would be nice if instead the position of the cursor could be preserved.