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
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
ext-mcfadd_r
Zaher Salman