128 Commits

Author SHA1 Message Date
salman c954ef2a67 Clearer labeling 2026-04-22 17:21:22 +02:00
salman 23e2e76414 Clean up the bahaviout of Save as and Save menu items. Save cfg file by default. 2026-04-22 17:05:51 +02:00
salman ae86f45a3d Save cfg file by default on the web application 2026-04-22 17:04:39 +02:00
salman 87ea5e5ee4 Clean up menus and unused menu items 2026-04-22 16:53:23 +02:00
salman 3db9e547e9 Fix minor issues in css 2026-04-22 16:53:00 +02:00
salman 086075001c Add package checksum scripts 2026-04-22 15:10:33 +02:00
salman 28ff33814e Minor changes 2026-04-22 10:51:00 +02:00
salman eececdbdc2 Cosmetic adjustments 2026-04-16 16:18:45 +02:00
salman b1f35b4c26 Add status bar 2026-04-16 16:11:54 +02:00
salman 788cf08fef Add notification when saving cfg file 2026-04-16 11:32:32 +02:00
salman 939ea3ca98 Flatpak builder works without the need for --no-sandbox 2026-04-15 17:36:09 +02:00
salman 5c552f8e2e Adjust Flatpak runtime launch settings 2026-04-15 16:25:42 +02:00
salman 5a0c2d9970 Add Flatpak packaging support 2026-04-15 15:55:42 +02:00
salman 8021772e96 Bundle trimspNL for packaged builds 2026-04-15 15:40:28 +02:00
salman aeef88480e Add Be-11 option and RuO2 density 2026-04-15 13:57:04 +02:00
salman 994948822e Normalize formula aliases and add Pc densities 2026-04-15 13:27:28 +02:00
salman d58f093cfe Add common substrate densities 2026-04-15 12:16:25 +02:00
salman be97206f6a Refresh scan plots during runs 2026-04-15 09:07:14 +02:00
salman fe2b55eddd Highlight calculated density values 2026-04-15 08:49:59 +02:00
salman 14641e289e Document local package builds 2026-04-14 17:49:47 +02:00
salman 1b4206a683 Simplify web deployment notes 2026-04-14 17:41:15 +02:00
salman f2184d2310 Clarify TrimSP helper routines 2026-04-14 17:28:23 +02:00
salman 7115fd3b04 Add comments to TrimSP Fortran core 2026-04-14 17:25:34 +02:00
salman c998e50921 Simplify browse folder IPC reply 2026-04-14 17:16:57 +02:00
salman d694f8f49f Show density warning near input 2026-04-14 17:14:27 +02:00
salman 11dd8896fc Improve fallback density estimate 2026-04-14 17:05:15 +02:00
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