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04272a0fc5a390b93d0828c028feffb5df0282ea
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Author SHA1 Message Date
salman 04272a0fc5 Harden fallback density estimate 2026-04-14 17:01:12 +02:00
salman 93c00e8b60 Remove deprecated Electron remote usage 2026-04-14 13:28:40 +02:00
salman 9ac9970174 Force Linux file dialogs off XDG portal 2026-04-14 13:21:51 +02:00
salman 0e4ff38b64 Use cwd as default dialog path 2026-04-14 13:16:25 +02:00
salman d6297cee94 Add browse folder fallback 2026-04-14 13:04:49 +02:00
salman 20b2aa4be5 Fix browse dialog parenting 2026-04-14 13:02:05 +02:00
salman d841ec55d1 Pin Electron to 40.6.0 2026-04-14 12:55:11 +02:00
salman bd9461da7e Bump version to 1.0.3 2026-04-14 12:20:46 +02:00
salman c0cb66f75d Handle canceled folder selection 2026-04-14 11:50:49 +02:00
salman 271e4e6d32 Merge conflict 2026-02-19 10:00:36 +01:00
salman 0b29c1cff3 Added SiN density 2026-02-19 09:57:13 +01:00
ext-mcfadd_r 88faca8dee Merged in scoeff (pull request #3) 
Scoeff

Approved-by: Zaher Salman
 2025-01-29 08:51:25 +00:00
ext-mcfadd_r 65c13b3697 move the data tables back into the "library" file 
modularizing the data/code complicates the web implementation
 2025-01-28 11:29:58 -08:00
ext-mcfadd_r fc754e2a31 update the revised stopping power coefficients for O, Si, and Nb 
- the revised values use data from version 2023-03 of the IAEA's stopping power database, which includes error estimates that were absent from earlier versions (i.e., versions 2021-12 and earlier).
 2024-08-12 16:58:33 -07:00
ext-mcfadd_r b3685ec6e4 move text outside of ordered list 2024-08-12 16:52:05 -07:00
ext-mcfadd_r 1129ae00a5 clarify the default behaviour in the tooltip text 2024-08-12 16:46:53 -07:00
ext-mcfadd_r 391c25ef93 more stopping power coefficient options 
This patch modularizes the code responsible for selecting the stopping power coefficients. Specifically, it:

- moves the data in `elemPars` to seperate JSON files in the `data/` directory. This makes it easier to modify the existing data or add new data sources. Note that this refactoring does not alter the previous functionality - the contents of each file are simply read and deep-merged into an initially empty `elemPars` object.
- adds the original Varelas-Biersack parameters from Anderson & Ziegler (1977).
- updates the "Other Parameters" tab in the GUI for easy toggling between the different stopping power coefficient data sources.
 2024-08-12 16:24:42 -07:00
salman 8222bab5ea Fix bug in producing fiels to download on web. 2023-04-21 15:38:53 +02:00
salman c44af3b4d6 Added Ar projectile. 2023-04-20 17:28:59 +02:00
salman aa2766a69d Use POST instead of GET to exchange info with webservers and load ascii data with the correct mimetype. 2023-04-07 16:15:49 +02:00
salman 97f0753f76 Workaround bug with open button in GNOME file browser 2023-03-21 11:23:53 +01:00
salman eef35b4d2d Workaround bug with open button in GNOME file browser 2023-03-17 16:23:30 +01:00
Zaher Salman 4b9883618d Merged master into feature/numElem 2023-01-27 08:13:38 +00:00
salman a9fe878d87 Add LICENSE GPLv3 2023-01-27 08:10:05 +00:00
salman 2a01fbcbde Changed array sizes to be able to compile with mcmodel=medium and produce statically linked binary. Max rge points 500, max layers 60 and max elements per layer 12. 2023-01-26 22:18:59 +01:00
salman b1f3ecd5b0 First working implementation of more than 5 elements. 2023-01-25 16:40:13 +01:00
salman 687537eb45 More fortran code optimizations and cleanup. 2023-01-25 14:38:51 +01:00
salman 6cc2ccf353 Fix bug in plotting multiple rge files. 2023-01-25 10:37:14 +01:00
salman 2f0d2fafa1 Optimize fortran code and make it more readable. Omit multiple loops on the layer and fold everything in one loop. 2023-01-25 10:35:21 +01:00
salman f690462446 Ground work for larger number of elements. 2023-01-24 15:43:08 +01:00
salman 9958c12717 Multiple elements feature started. 2023-01-24 09:49:19 +01:00
salman a584605c6d Final touches for chemical formula feature. 2023-01-23 15:26:51 +01:00
salman 587c20636e Removed support for old input file format. 2023-01-23 13:05:32 +01:00
Zaher Salman 586dee5aca Merged feature/chemcormula into master 2023-01-22 09:59:15 +00:00
salman b2802c9841 Resolve conflict before merge 2023-01-22 10:58:33 +01:00
salman b391a15c92 Finished including chemical formula in input file. Bump version. 2023-01-22 10:52:48 +01:00
salman 9bddb5aae1 Update Readme.md file. 2023-01-21 13:04:20 +01:00
salman 1fa7f7a27a Include chemical formula in output files from the fortran code and optimize Javascript code to use a const object rather than multiple functions. 2023-01-21 12:51:14 +01:00
salman 837b3e858e Insert chem formula in input/output files of fortran code. 2023-01-20 16:01:58 +01:00
salman f9b5cbff7a Add chem formula to input file 2023-01-20 15:34:55 +01:00
salman 1472fc4d48 Start with clean nodes 2023-01-20 15:32:02 +01:00
salman 8cea9aa520 Update ToDo and .gitignore 2023-01-19 16:30:20 +01:00
salman 0a09b29af8 Remove animation and ignore some files. 2023-01-19 15:10:42 +01:00
salman daa8be67b3 Prepare for RPMs 2023-01-17 13:49:36 +01:00
suter_a 15c9413276 Fix icon issues. 2023-01-17 12:54:18 +01:00
salman 74a2668a2e Add new staticly linked binary. 2023-01-17 12:47:51 +01:00
ext-mcfadd_r 27533498aa Merged in main (pull request #2) 
fix typo in file extension
 2023-01-12 17:09:33 +00:00
ext-mcfadd_r 109919a18c fix typo in file extension 2023-01-12 10:18:12 -04:00
salman 0eab71ca40 Code reorganization and fix regresion. 2023-01-12 11:14:57 +01:00
salman 58e3b44706 Fix bug with html link not being updated. 2023-01-12 10:19:56 +01:00