salman
28ff33814e
Minor changes
2026-04-22 10:51:00 +02:00
salman
b1f35b4c26
Add status bar
2026-04-16 16:11:54 +02:00
salman
aeef88480e
Add Be-11 option and RuO2 density
2026-04-15 13:57:04 +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
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
c44af3b4d6
Added Ar projectile.
2023-04-20 17:28:59 +02:00
salman
0eab71ca40
Code reorganization and fix regresion.
2023-01-12 11:14:57 +01:00
salman
ac3e1ea0d6
First working version for both web and node.js
2023-01-11 21:53:42 +01:00
salman
274cd54133
More work towards unification of online and standalone versions.
2023-01-10 21:52:34 +01:00
salman
2836b178ba
Simplify javascript code, towards unification of online and standalone versions.
2023-01-09 11:41:12 +01:00
salman
dc2d5dd866
Use tooltips instead of <details>.
2023-01-04 14:42:08 +01:00
salman
c7d29781ee
Add option to force the use of the old ICRU parameters.
2023-01-04 11:46:40 +01:00
salman
db0389de8b
Revert to standardarized elemnt naming to allow expanding to any projectile element. Give warning when density is estimated from weighted average to make sure the user is are aware.
2023-01-04 11:29:49 +01:00
salman
281f4e1e02
Merge branch 'master' of bitbucket.org:zaher-salman/trimsp
2023-01-04 09:50:44 +01:00
salman
87682645bc
Different path handeling
2023-01-04 09:50:29 +01:00
ext-mcfadd_r
debb193247
further refinement to the "other parameters" tab
...
- expand/improve parameter descriptions
- use ordered lists to display value options
- allow text wrapping in table cells
2022-12-31 20:04:46 -04:00
ext-mcfadd_r
7fc4cb06e7
Merge branch 'master' of https://bitbucket.org/zaher-salman/trimsp
2022-12-29 18:48:15 -04:00
ext-mcfadd_r
eb3aac43e6
add explanatory text for the "other" simulation parameters
...
- also include link to Eckstein's book
2022-12-28 12:45:48 -04:00
ext-mcfadd_r
29da5776af
add better labelling of internals/externals
...
- use clearer notation for isotope-specific projectiles
- harmonize formatting of GUI labels (consistent naming, add missing units, fix typos, etc.)
- use more verbose/descriptive naming of the function/dictionary handelling the electronic stopping coefficients (for easier extension later).
2022-12-27 17:06:52 -04:00
salman
7ac303a99e
Better handeling of working path
2022-12-13 13:29:37 +01:00
salman
630f3b742d
Added He projectiles.
2022-09-16 20:06:12 +02:00
ext-mcfadd_r
838de27298
fix typo
2021-09-29 11:27:03 -07:00
ext-mcfadd_r
c2d8618bd2
add magnesium-31 as a projectile option
...
- use its AME2020 mass
2021-09-29 09:28:44 -07:00
47a135b1ee
Use app path to determine where trimspNL binary is.
2021-06-14 22:46:07 +02:00
salman
8b8e163b78
Added browse folder button.
2021-06-11 17:22:01 +02:00
7735c3d78d
First upload
2021-06-06 18:34:29 +02:00
salman
ext-mcfadd_r
Zaher Salman