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Author SHA1 Message Date
salman 6a03b7aec1 Bump version and keep and old copy of original spaghetti of loops. 2023-01-27 14:12:12 +01:00
Zaher Salman 9d71be46ea Merged master into feature/numElem 2023-01-27 08:13:38 +00:00
salman 1c5d28bba8 Add LICENSE GPLv3 2023-01-27 08:10:05 +00:00
salman 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
salman b18ec1c5fe First working implementation of more than 5 elements. 2023-01-25 16:40:13 +01:00
salman 065fc74269 More fortran code optimizations and cleanup. 2023-01-25 14:38:51 +01:00
salman 43c3f75764 Fix bug in plotting multiple rge files. 2023-01-25 10:37:14 +01:00
salman 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
salman 3c7d8a0e65 Ground work for larger number of elements. 2023-01-24 15:43:08 +01:00
salman 12186a8f2f Multiple elements feature started. 2023-01-24 09:49:19 +01:00
salman 84d97b95c9 Final touches for chemical formula feature. 2023-01-23 15:26:51 +01:00
salman a7ffcaeefe Removed support for old input file format. 2023-01-23 13:05:32 +01:00
salman 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
salman 372b10944d Resolve conflict before merge 2023-01-22 10:58:33 +01:00
salman c738032ada Finished including chemical formula in input file. Bump version. 2023-01-22 10:52:48 +01:00
salman e802421bbd Update Readme.md file. 2023-01-21 13:04:20 +01:00
salman 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
salman c2f0513f4a Insert chem formula in input/output files of fortran code. 2023-01-20 16:01:58 +01:00
salman d865e7ef08 Add chem formula to input file 2023-01-20 15:34:55 +01:00
salman bf13f6cb76 Start with clean nodes 2023-01-20 15:32:02 +01:00
salman b2a59afa36 Update ToDo and .gitignore 2023-01-19 16:30:20 +01:00
salman 0a86dad75f Working RPM and DEB packages. 2023-01-19 16:08:39 +01:00
salman 5b7b3dd73a Remove animation and ignore some files. 2023-01-19 15:10:42 +01:00
salman 96a42156d4 Prepare for RPMs 2023-01-17 13:49:36 +01:00
suter_a 7a61a98ca1 Fix icon issues. 2023-01-17 12:54:18 +01:00
salman edbcd9b3dc Add new staticly linked binary. 2023-01-17 12:47:51 +01:00
ext-mcfadd_r 2fff23ebe8 Merged in main (pull request #2) 
fix typo in file extension
 2023-01-12 17:09:33 +00:00
ext-mcfadd_r 407440aa35 fix typo in file extension 2023-01-12 10:18:12 -04:00
salman 1e89b4efef Code reorganization and fix regresion. 2023-01-12 11:14:57 +01:00
salman 98ba507e1d Fix bug with html link not being updated. 2023-01-12 10:19:56 +01:00
salman b9bd18eed0 Cleanup. 2023-01-11 23:56:27 +01:00
salman cfdd7db2ec Bug fixes and final modifications. 2023-01-11 23:54:19 +01:00
salman bfe8ace466 Unified web and standalone versions done. 2023-01-11 22:40:43 +01:00
salman d68655aaed First working version for both web and node.js 2023-01-11 21:53:42 +01:00
salman 66a1387ed0 More work towards unification of online and standalone versions. 2023-01-10 21:52:34 +01:00
salman 7ffa9547f0 Add ToDo.txt and meaning-of-params.txt 2023-01-09 11:42:55 +01:00
salman ce5aafd076 Simplify javascript code, towards unification of online and standalone versions. 2023-01-09 11:41:12 +01:00
salman 78fb7c616d Use tooltips instead of <details>. 2023-01-04 14:42:08 +01:00
salman 163935e2ba Add option to force the use of the old ICRU parameters. 2023-01-04 11:46:40 +01:00
salman 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
salman 76988379d9 Cannot compile with large MAXD 2023-01-04 10:32:46 +01:00
salman 400a507ca2 Merge branch 'master' of bitbucket.org:zaher-salman/trimsp 2023-01-04 09:50:44 +01:00
salman 2589274f73 Different path handeling 2023-01-04 09:50:29 +01:00
ext-mcfadd_r 8547e2997c Merged in main (pull request #1) 
miscellaneous improvements & bugfixes

Approved-by: Zaher Salman
 2023-01-04 08:42:44 +00:00
ext-mcfadd_r 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
ext-mcfadd_r 183e2ac360 add literature links to the readme 2023-01-01 11:56:32 -04:00
ext-mcfadd_r 86992133f0 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 98e79d861f better formatting of *.rge output 
- increase both the width & decimals when formatting the bin centres
- this fixes a "rounding" bug in the formatting of bin centres when small depth increments (e.g., <= 1 angstrom) were used.
 2022-12-31 17:05:13 -04:00
ext-mcfadd_r 7c9360875c improve handeling of layer densities 
- when a layer's composition isn't found in the (internal) dictionary of
  compounds, estimate its density using a weighted average of elemental
  densities.
- this fixes the annoying behaviour of having an "undefined" density passed
  to the generated input file when the user forgets to update the density
  manually.
 2022-12-29 22:02:15 -04:00