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
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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
587c20636e
Removed support for old input file format.
2023-01-23 13:05:32 +01:00
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
salman
79b35a9f78
Cleanup.
2023-01-11 23:56:27 +01:00
salman
0bf513a9ad
Bug fixes and final modifications.
2023-01-11 23:54:19 +01:00
salman
7fce9c5d12
Unified web and standalone versions done.
2023-01-11 22:40:43 +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
8f8def70f2
Add ToDo.txt and meaning-of-params.txt
2023-01-09 11:42:55 +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
b35fabe853
Cannot compile with large MAXD
2023-01-04 10:32:46 +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
salman
Zaher Salman
suter_a