61b91707cf
Fix bug in producing fiels to download on web.
2023-04-21 15:38:53 +02:00
25140790fd
Added Ar projectile.
2023-04-20 17:28:59 +02:00
e629ed0cb4
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
df3fe3e2a4
Workaround bug with open button in GNOME file browser
2023-03-21 11:23:53 +01:00
a158402402
Workaround bug with open button in GNOME file browser
2023-03-17 16:23:30 +01:00
Zaher Salman
9d71be46ea
Merged master into feature/numElem
2023-01-27 08:13:38 +00:00
1c5d28bba8
Add LICENSE GPLv3
2023-01-27 08:10:05 +00:00
d2ff626c8c
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
b18ec1c5fe
First working implementation of more than 5 elements.
2023-01-25 16:40:13 +01:00
065fc74269
More fortran code optimizations and cleanup.
2023-01-25 14:38:51 +01:00
43c3f75764
Fix bug in plotting multiple rge files.
2023-01-25 10:37:14 +01:00
e5a0a8048a
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
3c7d8a0e65
Ground work for larger number of elements.
2023-01-24 15:43:08 +01:00
12186a8f2f
Multiple elements feature started.
2023-01-24 09:49:19 +01:00
84d97b95c9
Final touches for chemical formula feature.
2023-01-23 15:26:51 +01:00
a7ffcaeefe
Removed support for old input file format.
2023-01-23 13:05:32 +01:00
08238d61e8
Updated RPM and DEB packages.
2023-01-22 11:02:30 +01:00
Zaher Salman
f473e04e9a
Merged feature/chemcormula into master
2023-01-22 09:59:15 +00:00
372b10944d
Resolve conflict before merge
2023-01-22 10:58:33 +01:00
c738032ada
Finished including chemical formula in input file. Bump version.
2023-01-22 10:52:48 +01:00
e802421bbd
Update Readme.md file.
2023-01-21 13:04:20 +01:00
1e25128009
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
c2f0513f4a
Insert chem formula in input/output files of fortran code.
2023-01-20 16:01:58 +01:00
d865e7ef08
Add chem formula to input file
2023-01-20 15:34:55 +01:00
bf13f6cb76
Start with clean nodes
2023-01-20 15:32:02 +01:00
b2a59afa36
Update ToDo and .gitignore
2023-01-19 16:30:20 +01:00
0a86dad75f
Working RPM and DEB packages.
2023-01-19 16:08:39 +01:00
5b7b3dd73a
Remove animation and ignore some files.
2023-01-19 15:10:42 +01:00
96a42156d4
Prepare for RPMs
2023-01-17 13:49:36 +01:00
7a61a98ca1
Fix icon issues.
2023-01-17 12:54:18 +01:00
edbcd9b3dc
Add new staticly linked binary.
2023-01-17 12:47:51 +01:00
2fff23ebe8
Merged in main (pull request #2 )
...
fix typo in file extension
2023-01-12 17:09:33 +00:00
407440aa35
fix typo in file extension
2023-01-12 10:18:12 -04:00
1e89b4efef
Code reorganization and fix regresion.
2023-01-12 11:14:57 +01:00
98ba507e1d
Fix bug with html link not being updated.
2023-01-12 10:19:56 +01:00
b9bd18eed0
Cleanup.
2023-01-11 23:56:27 +01:00
cfdd7db2ec
Bug fixes and final modifications.
2023-01-11 23:54:19 +01:00
bfe8ace466
Unified web and standalone versions done.
2023-01-11 22:40:43 +01:00
d68655aaed
First working version for both web and node.js
2023-01-11 21:53:42 +01:00
66a1387ed0
More work towards unification of online and standalone versions.
2023-01-10 21:52:34 +01:00
7ffa9547f0
Add ToDo.txt and meaning-of-params.txt
2023-01-09 11:42:55 +01:00
ce5aafd076
Simplify javascript code, towards unification of online and standalone versions.
2023-01-09 11:41:12 +01:00
78fb7c616d
Use tooltips instead of <details>.
2023-01-04 14:42:08 +01:00
163935e2ba
Add option to force the use of the old ICRU parameters.
2023-01-04 11:46:40 +01:00
632ccf3867
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
76988379d9
Cannot compile with large MAXD
2023-01-04 10:32:46 +01:00
400a507ca2
Merge branch 'master' of bitbucket.org:zaher-salman/trimsp
2023-01-04 09:50:44 +01:00
2589274f73
Different path handeling
2023-01-04 09:50:29 +01:00
8547e2997c
Merged in main (pull request #1 )
...
miscellaneous improvements & bugfixes
Approved-by: Zaher Salman
2023-01-04 08:42:44 +00:00
9916d70d84
use updated stopping coefficients for hydrogen-like projectiles
...
- The stopping coefficients from ICRU Report 49 (published in 1993) are now
fairly old, with many originating from the even older compilation by
Anderson & Ziegler (published in 1977). For some target elements, little
experimental data was available at the time of publication and the tabulated
values are not necessarily reliable.
- This patch provides revised values for stopping coefficients in select
elemental targets derived from Varelas-Biersack fits to stopping data
compiled in the IAEA's database (https://www-nds.iaea.org/stopping/ ).
For further details on their determination, see e.g.:
https://doi.org/10.48550/arXiv.2212.11081
- When creating input files for trimspNL using the GUI, the default behaviour
is changed to prefer using the revised coefficients. In instances where
updated values are unavailable (e.g., due to lack of experimental data),
fall back to using the coefficients from ICRU Report 49.
2023-01-03 12:35:26 -04:00
