88 Commits

Author SHA1 Message Date
salman 47c0f7a319 Remove binaries. 2025-03-27 19:10:54 +01:00
salman 61b91707cf Fix bug in producing fiels to download on web. 2023-04-21 15:38:53 +02:00
salman 25140790fd Added Ar projectile. 2023-04-20 17:28:59 +02:00
salman 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
salman df3fe3e2a4 Workaround bug with open button in GNOME file browser 2023-03-21 11:23:53 +01:00
salman 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
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
ext-mcfadd_r 4e68962937 fix "smart" matching of projectile & parameter defaults
- mismatch caused by changes in commit 4683945a71
2022-12-29 19:54:01 -04:00
ext-mcfadd_r 3527d57b40 Merge branch 'master' of https://bitbucket.org/zaher-salman/trimsp 2022-12-29 18:48:15 -04:00
ext-mcfadd_r 9551cbdd01 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 4683945a71 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 0e0aef010f Better handeling of working path 2022-12-13 13:29:37 +01:00
salman af500b2918 Adjust GUI to accept chemical formulae with floats instead of intigers 2022-09-21 17:11:00 +02:00
salman ecf0105c73 Add some comments to the file. Old input file format to be phased out by end of 2022. 2022-09-21 10:03:46 +02:00
salman d3de8b2365 Added He projectiles. 2022-09-16 20:06:12 +02:00
Zaher Salman d7c1ec7fee Readme.md edited online with Bitbucket 2022-09-16 14:11:28 +00:00
ext-mcfadd_r 644d0479d8 increase the maximum number of points in the depth distribution
- this mitigates the liklihood of truncated output when the "bin"
  size is small (e.g., < 1 nm).
- an additional compiler flag is needed for this (-mcmodel=medium),
  which relaxes some of the assumptions about addresses and sizes
  of sections in the generated code. See:
  https://gcc.gnu.org/onlinedocs/gcc/x86-Options.html
- improve the Makefile during the update, too.
2021-09-30 09:17:20 -07:00
ext-mcfadd_r 1bb1972e9e add optimizations when compiling trimspNL
- this shortens the runtime a simulation significantly (by a factor of ~2).
- the output from trimspNL is identical to when no optimizations are used
2021-09-29 12:51:54 -07:00
ext-mcfadd_r 5fa07b0e39 fix typo 2021-09-29 11:27:03 -07:00
ext-mcfadd_r 824f24261b add .gitignore template for javascript
- from: https://github.com/github/gitignore
2021-09-29 11:24:16 -07:00
ext-mcfadd_r 306fe57d32 update the README
- add some hyperlinks
- small updates to the text/formatting
2021-09-29 10:48:02 -07:00
ext-mcfadd_r d2c985ed87 add magnesium-31 as a projectile option
- use its AME2020 mass
2021-09-29 09:28:44 -07:00
ext-mcfadd_r 42d131ebae update the masses of lithium-8 and boron-12
- use results from the new atomic mass evaluation AME2020:
  https://doi.org/10.1088/1674-1137/abddb0
  https://doi.org/10.1088/1674-1137/abddaf
2021-09-29 09:18:52 -07:00
ext-mcfadd_r e286702731 update the muon mass
- use the 2018 CODATA recommended value, see:
  https://doi.org/10.1103/RevModPhys.93.025010
  https://physics.nist.gov/cuu/Constants/index.html
2021-09-29 09:07:06 -07:00
Zaher Salman f6536d961e Check if trimspNL found. 2021-06-14 23:16:48 +02:00
Zaher Salman 349b625b98 Replace dep and rpm packages with a better version. 2021-06-14 22:49:13 +02:00
Zaher Salman 984aef11cd Use app path to determine where trimspNL binary is. 2021-06-14 22:46:07 +02:00
salman ccf8170c8b Added icons 2021-06-11 17:23:07 +02:00
salman 0295d9b531 Merge branch 'master' of https://bitbucket.org/zaher-salman/trimsp 2021-06-11 17:22:22 +02:00
salman c9d3132cdb Added browse folder button. 2021-06-11 17:22:01 +02:00
Zaher Salman 95ddff56a2 Readme.md edited online with Bitbucket 2021-06-08 14:24:39 +00:00
Zaher Salman 961fc41ed6 Readme.md edited online with Bitbucket 2021-06-08 14:14:07 +00:00
salman adc627efce Merge branch 'master' of https://bitbucket.org/zaher-salman/trimsp 2021-06-08 16:07:48 +02:00
salman 27077c802d Take trimspNL from standard path 2021-06-08 16:07:25 +02:00
Zaher Salman b65cf52fb4 Readme.md edited online with Bitbucket 2021-06-08 13:49:06 +00:00
Zaher Salman e3aad63e85 Readme.md edited online with Bitbucket 2021-06-08 13:44:29 +00:00
salman 5ebcdfda2f Updated the readme file 2021-06-08 15:40:22 +02:00
salman 6cc166a17a Add Readme file 2021-06-08 15:31:04 +02:00
salman 8f748e4362 Added fortran code 2021-06-08 15:30:15 +02:00
Zaher Salman 02e960dd84 Include packages for linux 2021-06-06 22:34:35 +02:00
31 changed files with 8197 additions and 6085 deletions
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*~
TrimSPweb.js
TrimSP.cfg
ToDo.txt
#*
Readme.md
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# Logs
logs
*.log
npm-debug.log*
yarn-debug.log*
yarn-error.log*
lerna-debug.log*
.pnpm-debug.log*
# Diagnostic reports (https://nodejs.org/api/report.html)
report.[0-9]*.[0-9]*.[0-9]*.[0-9]*.json
# Runtime data
pids
*.pid
*.seed
*.pid.lock
# Directory for instrumented libs generated by jscoverage/JSCover
lib-cov
# Coverage directory used by tools like istanbul
coverage
*.lcov
# nyc test coverage
.nyc_output
# Grunt intermediate storage (https://gruntjs.com/creating-plugins#storing-task-files)
.grunt
# Bower dependency directory (https://bower.io/)
bower_components
# node-waf configuration
.lock-wscript
# Compiled binary addons (https://nodejs.org/api/addons.html)
build/Release
# Dependency directories
node_modules/
jspm_packages/
# Snowpack dependency directory (https://snowpack.dev/)
web_modules/
# TypeScript cache
*.tsbuildinfo
# Optional npm cache directory
.npm
# Optional eslint cache
.eslintcache
# Microbundle cache
.rpt2_cache/
.rts2_cache_cjs/
.rts2_cache_es/
.rts2_cache_umd/
# Optional REPL history
.node_repl_history
# Output of 'npm pack'
*.tgz
# Yarn Integrity file
.yarn-integrity
# dotenv environment variables file
.env
.env.test
.env.production
# parcel-bundler cache (https://parceljs.org/)
.cache
.parcel-cache
# Next.js build output
.next
out
# Nuxt.js build / generate output
.nuxt
dist
# Gatsby files
.cache/
# Comment in the public line in if your project uses Gatsby and not Next.js
# https://nextjs.org/blog/next-9-1#public-directory-support
# public
# vuepress build output
.vuepress/dist
# Serverless directories
.serverless/
# FuseBox cache
.fusebox/
# DynamoDB Local files
.dynamodb/
# TernJS port file
.tern-port
# Stores VSCode versions used for testing VSCode extensions
.vscode-test
# yarn v2
.yarn/cache
.yarn/unplugged
.yarn/build-state.yml
.yarn/install-state.gz
.pnp.*
# my additions
package-lock.json
*~
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How to Apply These Terms to Your New Programs
If you develop a new program, and you want it to be of the greatest
possible use to the public, the best way to achieve this is to make it
free software which everyone can redistribute and change under these terms.
To do so, attach the following notices to the program. It is safest
to attach them to the start of each source file to most effectively
state the exclusion of warranty; and each file should have at least
the "copyright" line and a pointer to where the full notice is found.
TrimSP
Copyright (C) 2023 salman
This program is free software: you can redistribute it and/or modify
it under the terms of the GNU General Public License as published by
the Free Software Foundation, either version 3 of the License, or
(at your option) any later version.
This program is distributed in the hope that it will be useful,
but WITHOUT ANY WARRANTY; without even the implied warranty of
MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
GNU General Public License for more details.
You should have received a copy of the GNU General Public License
along with this program. If not, see <https://www.gnu.org/licenses/>.
Also add information on how to contact you by electronic and paper mail.
If the program does terminal interaction, make it output a short
notice like this when it starts in an interactive mode:
<program> Copyright (C) 2023 salman
This program comes with ABSOLUTELY NO WARRANTY; for details type `show w'.
This is free software, and you are welcome to redistribute it
under certain conditions; type `show c' for details.
The hypothetical commands `show w' and `show c' should show the appropriate
parts of the General Public License. Of course, your program's commands
might be different; for a GUI interface, you would use an "about box".
You should also get your employer (if you work as a programmer) or school,
if any, to sign a "copyright disclaimer" for the program, if necessary.
For more information on this, and how to apply and follow the GNU GPL, see
<https://www.gnu.org/licenses/>.
The GNU General Public License does not permit incorporating your program
into proprietary programs. If your program is a subroutine library, you
may consider it more useful to permit linking proprietary applications with
the library. If this is what you want to do, use the GNU Lesser General
Public License instead of this License. But first, please read
<https://www.gnu.org/licenses/why-not-lgpl.html>.
+86
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@@ -0,0 +1,86 @@
# Trim.SP - TRIM simulation #
### Contents ###
This repository contains the [Fortran] source code and an accompanying
graphical user interface ([GUI]) for TrimSP -
an application for performing [Monte Carlo] simulations of ion implantation.
* This code is specifically tuned to simulate implantation of low-energy projectiles in materials.
* The code is maintained by the Low Energy Muons ([LEM]) group at the Paul Scherrer Institute ([PSI]).
* The [GUI] is written in [Node.js], [JavaScript] and [Electron].
* The binary (statically linked) from the [Fortran] code is also included.
* [RPM] and [DEB] packages are also included.
Further information can be found in the following publications:
- J. P. Biersack and W. Eckstein,
<i>Sputtering studies with the Monte Carlo program TRIM.SP</i>,
Appl. Phys. A <b>34</b> (2), 73-94 (1984).
<https://doi.org/10.1007/BF00614759>
- W. Eckstein,
<i>Computer Simulation of Ion-Solid Interactions</i>,
Springer Series in Materials Science Vol. 10
(Springer-Verlag, Berlin, Heidelberg, 1991).
<https://doi.org/10.1007/978-3-642-73513-4>
- W. Eckstein,
<i>Backscattering and sputtering with the Monte-Carlo program TRIM.SP</i>,
Radiat. Eff. Defects Solids <b>130-131</b> (1), 239-250 (1994).
<https://doi.org/10.1080/10420159408219787>
- E. Morenzoni et al.,
<i>Implantation studies of keV positive muons in thin metallic layers</i>,
Nucl. Instrum. Methods Phys. Res., Sect. B <b>192</b> (3), 245-266 (2002).
<https://doi.org/10.1016/S0168-583X(01)01166-1>
### Supported platforms ###
* [Linux]
* Online at: http://musruser.psi.ch/TrimSP/
### Installation ###
For a simple installation you may use the included RPM or Debian packages which come with statically linked binaries. See instructions below if you prefer a manual installation.
###### Fortran code compilation ######
Install the `gfortran` compiler, then:
```bash
cd trimsp/fortran
make
make install
```
This will install the `trimspNL` binary in `/usr/local/bin`,
but it can be moved to any other directory in your `PATH`.
###### Running the GUI ######
Install [Node.js] (`nodejs`, `nodejs-libs` and `npm`),
then run:
```bash
cd trimsp
npm install
npm start
```
Note: you do not need to run `npm install` every time.
Next time you can simply run `npm start` only.
### Contact ###
Zaher Salman <zaher.salman@psi.ch>
[Fortran]: https://fortran-lang.org/
[Node.js]: https://nodejs.org/en/
[JavaScript]: https://www.javascript.com/
[Electron]: https://www.electronjs.org/
[PSI]: https://www.psi.ch/en
[LEM]: https://www.psi.ch/en/low-energy-muons
[RPM]: https://rpm.org/
[DEB]: https://en.wikipedia.org/wiki/Deb_(file_format)
[Linux]: https://en.wikipedia.org/wiki/Linux
[Monte Carlo]: https://en.wikipedia.org/wiki/Monte_Carlo_method
[GUI]: https://en.wikipedia.org/wiki/Graphical_user_interface
+2
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@@ -0,0 +1,2 @@
- Increase the number of elements acceptable for each layer, currently up to 5
- Stop using the tandard filenames eingabe/ausgabe etc. Take input filename as an argument and produce output files with the same name.
+243 -104
View File
@@ -1,18 +1,14 @@
<!DOCTYPE html>
<html class="mcss">
<html>
<head>
<meta http-equiv="Content-type" content="text/html;charset=UTF-8">
<link rel="stylesheet" href="ZGUI.css">
<link rel="stylesheet" href="https://www.w3schools.com/w3css/4/w3.css">
<script src="TrimSPlib.js"></script>
<script src="TrimSPelec.js"></script>
<!script src="TrimSPWeb.js"></script>
<script src="TrimSPlib.js"></script>
<script src="myplots.js"></script>
<script type="text/javascript">
const ipcRenderer = require('electron').ipcRenderer;
const fs = require('fs');
const exec = require('child_process').execSync;
</script>
<!script src="https://cdn.plot.ly/plotly-latest.min.js"></script>
<title>Trim.SP</title>
</head>
<body onresize="resizePl()" onload="adjust_table();adjust_scans();">
@@ -23,27 +19,35 @@
<button class="tablinks" onclick="openTab(event,'Layers')" id="btnLayers">Layers</button>
<button class="tablinks" onclick="openTab(event,'Scans')" id="btnScans">Scans</button>
<button class="tablinks" onclick="openTab(event,'Plots')" id="btnPlots">Plots</button>
<button class="tablinks" onclick="openTab(event,'Other')" id="btnOther">Other Params</button>
<button class="tablinks" onclick="openTab(event,'Other')" id="btnOther">Other Parameters</button>
</div>
<div id="Layers" class="tabcontent">
<table style="width: 100%;">
<tr>
<td style="vertical-align: top;">
<table cellpadding="5">
<tr>
<td><label>File name prefix:</label><input name="fileNamePrefix" id="fileNamePrefix" type="text" size="7" value="SrTiO3"/>
<label>saved in:</label><input type="text" id="workPath" name="workPath" value="/tmp/test" onchange="console.log(this.value);"/>
<tr id="FileRow">
<td><label>File name prefix:</label></td>
<td>
<input name="fileNamePrefix" id="fileNamePrefix" type="text" style="width:70%" value="SrTiO3"/>
<input name="trimPath" id="trimPath" type="text" style="width:70%;visibility:hidden;"/>
</td>
</tr>
<tr><td>
<b>Layers</b>
</td></tr>
<tr><td>
<label>Number of
Layers: </label><input name="numLayer" id="numLayer" type="number" size="3" step="1" min="1" max="100" value="1" onchange="adjust_table()">
</td></tr>
<tr><td>
<tr id="FolderRow">
<td><label>Save folder:</label></td>
<td>
<input type="text" style="width:70%" id="workPath" name="workPath" readonly/>
<input type="button" value="Browse"
id="browseFolde" onclick="ipcRenderer.send('browseFolder');">
</td>
</tr>
<tr>
<td><label>Number of Layers:</label></td>
<td><input name="numLayer" id="numLayer" type="number" size="3" step="1" min="1" max="100" value="1" onchange="adjust_table()"></td>
</tr>
<tr><td colspan="2">
<table id="LTable" border="2" cellpadding="10">
<tr><td><b>Layer #</b></td><td><b>Composition</b></td><td><b>Density [g/cm<sup>3</sup>]</b></td><td><b>Thickness [A]</b></td></tr>
<tr><td><b>Layer #</b></td><td><b>Composition</b></td><td><b>Density [g/cm<sup>3</sup>]</b></td><td><b>Thickness [Å]</b></td></tr>
</table>
</td></tr>
</table>
@@ -53,24 +57,27 @@
<tr><td collspan="2"><b>Projectile parameters</b></td></tr>
<tr><td>Projectile</td>
<td><select name="ProjType" id="ProjType" onchange="ProjSmartDefaults()" onload="ProjSmartDefaults()">
<option selected="selected" value="Muon">Muon</option>
<option value="Li8">Li8</option>
<option value="B12">B12</option>
<option value="H">H</option>
<option selected="selected" value="muon">muon</option>
<option value="Li-8">Li-8</option>
<option value="B-12">B-12</option>
<option value="Mg-31">Mg-31</option>
<option value="H">H</option>
<option value="He">He</option>
<option value="Ar">Ar</option>
</select>
</td>
</tr>
<tr><td>Number of projectiles</td>
<td><input name="numberProj" id="numberProj" type="text" size="7" value="1000" onchange="//ProjNumberLimit()"></td>
</tr>
<tr><td>Starting depth [A]</td><td><input name="z0" id="z0" type="text" size="7" value="0"></td></tr>
<tr><td>Depth increment [A]</td><td><input name="dz" id="dz" type="text" size="7" value="20"></td></tr>
<tr><td>Starting depth [Å]</td><td><input name="z0" id="z0" type="text" size="7" value="0"></td></tr>
<tr><td>Depth increment [Å]</td><td><input name="dz" id="dz" type="text" size="7" value="20"></td></tr>
<tr><td>Energy [eV]</td><td><input name="valEnergy" id="valEnergy" type="text" size="7" value="2000"></td></tr>
<tr><td>Energy sigma [eV]</td><td><input name="sigEnergy" id="sigEnergy" type="text" size="7" value="450"></td></tr>
<tr><td>Angel [deg]</td><td><input name="valAngle" id="valAngle" type="text" size="7" value="0"></td></tr>
<tr><td>Angle [deg]</td><td><input name="valAngle" id="valAngle" type="text" size="7" value="0"></td></tr>
<tr><td>Angle sigma [deg]</td><td><input name="sigAngle" id="sigAngle" type="text" size="7" value="15"></td></tr>
<tr><td>Random seed</td><td><input name="ranSeed" id="ranSeed" type="text" size="7" value="78741"></td></tr>
<tr><td><button onclick="document.getElementById('btnPlots').click();tester();">Start</button></td><td></td></tr>
<tr><td><button onclick="startSim();">Start</button></td><td></td></tr>
</table>
</td>
</tr>
@@ -80,22 +87,22 @@
<input type="checkbox" name="scanSeq" id="scanSeq" onChange="adjust_scans();"> Enable scan on
<select name="scanType" id="scanType" onchange="adjust_scans();">
<option value="scanLoop">Loop</option>
<option value="scanVals">Set of Values</option>
<option value="scanVals">Set of values</option>
</select>
<div id="ScansLine" style="visibility: hidden;">
<br>Set of Values: <input name="scanList" id="scanList" type="text" value="1000">
corresponding depth increment <input name="scanListdz" id="scanListdz" type="text" value="">
<br>Set of values: <input name="scanList" id="scanList" type="text" value="1000">
Corresponding depth increment: <input name="scanListdz" id="scanListdz" type="text" value="">
</div>
<table id="ScansTable" style="width: 100%;visibility: hidden;">
<tr>
<td colspan="3">Scan parameter
<select name="comboScan" id="comboScan" onchange="">
<option value="EScan">Energy</option>
<option value="SigEScan">Energy Sigma</option>
<option value="AngleScan">Angle</option>
<option value="SigAngleScan">Angle Sigma</option>
<option value="NProjScan">Number of Projectiles</option>
<option value="dScan">Thickness of layer1</option>
<option value="EScan">Energy [eV]</option>
<option value="SigEScan">Energy sigma [eV]</option>
<option value="AngleScan">Angle [deg]</option>
<option value="SigAngleScan">Angle sigma [deg]</option>
<option value="NProjScan">Number of projectiles</option>
<option value="dScan">Thickness of layer # 1</option>
</select>
</td>
</tr>
@@ -125,129 +132,261 @@
<div id="Other" class="tabcontent">
<table cellpadding="5">
<tr>
<td>EF</td>
<td class="tooltip">
EF
<span class="tooltiptext">
Cutoff energy of projectiles (in eV); must be
greater than zero. Used for low projectile energies
(< 1000 eV) and ESB = 0. EF should be of the order
of ~0.2 eV, but not above SBE (for sputtering
data). With increasing projectile energy, EF can be
increased to save computing time.
</span>
</td>
<td>
<input name="parEF" id="parEF" type="number" size="7" step="0.1" value="0.5">
</td>
<td>KK0</td>
<td class="tooltip">
KK0
<span class="tooltiptext">
Maximum order of weak (simultaneous) collisions between projectile and target atoms:
<ol>
<li value="0">No weak collisions included.</li>
<li value="1">???</li>
<li value="2">Sufficient for most calculations.</li>
<li value="3">Only useful for very heavy particles; increases computing time.</li>
<li value="4">Only useful for very heavy particles; increases computing time.</li>
</ol>
</span>
</td>
<td>
<input name="parKK0" id="parKK0" type="number" step="1" min="0" max="4" value="2">
</td>
</tr>
<tr>
<td>ESB</td>
<td class="tooltip">
ESB
<span class="tooltiptext">
Surface binding energy for projectiles (in eV).
This value is zero for the noble gases,
but ESB should be larger than zero if the projectile is an active
chemically species.
ESB = SBE for self-sputtering calculations.
</span>
</td>
<td>
<input name="parESB" id="parESB" type="number" size="7" step="0.1" value="0.0">
</td>
<td>KK0R</td>
<td class="tooltip">
KK0R
<span class="tooltiptext">
Maximum order of weak (simultaneous) collisions between target atoms:
<ol>
<li value="0">No weak collisions included.</li>
<li value="1">???</li>
<li value="2">Sufficient for most calculations.</li>
<li value="3">Only useful for very heavy particles; increases computing time.</li>
<li value="4">Only useful for very heavy particles; increases computing time.</li>
</ol>
</span>
</td>
<td>
<input name="parKK0R" id="parKK0R" type="number" step="1" min="0" max="4" value="2">
</td>
</tr>
<tr>
<td>SHEATH</td>
<td class="tooltip">
SHEATH
<span class="tooltiptext">
Sheath potential (in eV);
typically 3 * kT (i.e., 3 * |projectile energy|).
</span>
</td>
<td>
<input name="parSHEATH" id="parSHEATH" type="number" size="7" step="0.1" value="0.0">
</td>
<td>KDEE1</td>
<td class="tooltip">
KDEE1
<span class="tooltiptext">
Inelastic energy loss model for projectiles:
<ol>
<li value="1">Nonlocal (Lindhard-Scharff).</li>
<li value="2">Local (Oen-Robinson).</li>
<li value="3">Equipartition of local and nonlocal models (i.e., options 1 & 2).</li>
<li value="4">Nonlocal (Anderson-Ziegler tables for hydrogen); must be used for hydrogen-like projectile with energies > 10 keV.</li>
<li value="5">Nonlocal (Ziegler tables for helium); must be used for helium-like projectiles with energies > 50 keV.</li>
</ol>
Note: options 1, 2, and 3 can only be used at energies below the stopping power maximum.
</span>
</td>
<td>
<input name="parKDEE1" id="parKDEE1" type="number" step="1" min="1" max="5" value="4">
</td>
</tr>
<tr>
<td>ERC</td>
<td class="tooltip">
ERC
<span class="tooltiptext">
Recoil cutoff energy (in eV);
usually equal to the surface binding energy.
</span>
</td>
<td>
<input name="parERC" id="parERC" type="number" size="7" step="0.1" value="0.0">
</td>
<td>KDEE2</td>
<td class="tooltip">
KDEE2
<span class="tooltiptext">
Inelastic energy loss for target atoms:
<ol>
<li value="1">Nonlocal (Lindhard-Scharff).</li>
<li value="2">Local (Oen-Robinson).</li>
<li value="3">Equipartition of local and nonlocal models (i.e., options 1 & 2).
</li>
</ol>
Note: options 1, 2, and 3 can only be used at energies below the stopping power maximum.
</span>
</td>
<td>
<input name="parKDEE2" id="parKDEE2" type="number" step="1" min="1" max="3" value="3">
</td>
</tr>
<tr>
<td>RD</td>
<td class="tooltip">
RD
<span class="tooltiptext">
Depth (in Å) to which recoils are followed.
RD = 50 is usually sufficient for sputtering
(if the projectile energy is not too high).
Use RD = 100 * CW (i.e., the depth increment)
for following the full collision cascade.
</span>
</td>
<td>
<input name="parRD" id="parRD" type="number" size="7" step="0.1" value="50.0">
</td>
<td>IPOT</td>
<td class="tooltip">
IPOT
<span class="tooltiptext">
Interaction potential between projectile and target atoms:
<ol>
<li value="1">Krypton-Carbon (Kr-C) potential.</li>
<li value="2">Molière potential.</li>
<li value="3">Ziegler-Biersack-Littmark (ZBL) potential.</li>
</ol>
</span>
</td>
<td>
<input name="parIPOT" id="parIPOT" type="number" step="1" min="1" max="3" value="2">
</td>
</tr>
<tr>
<td>CA</td>
<td class="tooltip">
CA
<span class="tooltiptext">
Correction factor to the Firsov screening length for
collisions between projectile and target atoms
(only used in the application of the Molière potential);
usually on the order of ~1.0.
</span>
</td>
<td>
<input name="parCA" id="parCA" type="number" size="7" step="0.1" value="1.0">
</td>
<td>IPOTR</td>
<td class="tooltip">
IPOTR
<span class="tooltiptext">
Interaction potential between target atoms:
<ol>
<li value="1">Krypton-Carbon (Kr-C) potential.</li>
<li value="2">Molière potential.</li>
<li value="3">Ziegler-Biersack-Littmark (ZBL) potential.</li>
</ol>
</span>
</td>
<td>
<input name="parIPOTR" id="parIPOTR" type="number" step="1" min="0" max="3" value="1">
</td>
</tr>
<tr>
<td></td>
<td></td>
<td>IRL</td>
<td class="tooltip">
<input type="checkbox" id="flagICRU" checked>
<span class="tooltiptext">
Force the TRIM.SP code to use stopping power
parameters from the old ICRU tables.
</span>
</td>
<td>
<input name="parIRL" id="parIRL" type="number" step="1" min="0" max="2" value="0">
Use ICRU parameters
</td>
<td class="tooltip">
IRL
<span class="tooltiptext">
Collision recoils:
<ol>
<li value="0">
No recoils are generated (i.e., no sputtering effects);
used to speed up the calculation if only projectile ranges are of interest.
</li>
<li value="1">Calculate collision recoils.</li>
</ol>
</span>
</td>
<td>
<input name="parIRL" id="parIRL" type="number" step="1" min="0" max="1" value="0">
</td>
</tr>
</table>
</table>
<p>
For further details see:
</p>
<p>
W. Eckstein, <i>Computer Simulation of Ion-Solid Interactions</i>,<br>
Springer Series in Materials Science, Vol. 10 (Springer-Verlag, Berlin, 1991).<br>
<a href="https://doi.org/10.1007/978-3-642-73513-4">
https://doi.org/10.1007/978-3-642-73513-4
</a>
</p>
</div>
</div>
</td></tr>
<!tr>
<!td>
<!progress id="myBar" max=100 min=0><!/progress>
<!/td>
<!/tr>
<tr style="width: 100%;//visibility: hidden;">
<td>
<div class="w3-light-grey">
<div id="pBar" class="w3-container w3-green w3-center" style="width:0%">0%</div>
</div>
</td>
</tr>
</table>
</body>
<script>
// Catch calls for open file
ipcRenderer.on('openFile', function(event, filename) {
console.log('Open file '+filename);
fs.readFile(filename.toString(), function read(err, data) {
if (err) {
throw err;
}
setValues(data);
});
});
// Catch calls for selectfolder
ipcRenderer.on('selectFolder', function(event, foldername) {
// If foldername is empty use default value
if (foldername == '') {foldername ="/tmp/test";}
document.getElementById("workPath").value = foldername;
console.log("folder="+foldername);
});
// Catch calls for save as
ipcRenderer.on('saveFile', function(event, filename) {
// If filename is empty use default value
if (filename == '') {filename='TrimSP.cfg';}
// Get values from all fields and prepare config file
let trimSPcfg=prep_cfg(0);
// Save file to filename
console.log('Save file to '+filename);
try { fs.writeFileSync(filename, trimSPcfg, 'utf-8'); }
catch(e) { alert('Failed to save the file !'); }
});
// Catch calls for plotProf
ipcRenderer.on('plotProf', function(event, filename) {
console.log("filename="+filename);
plotProfiles(filename);
});
// Catch calls for plotFrac
ipcRenderer.on('plotFrac', function(event, filename) {
console.log("filename="+filename);
plotFractions(filename);
});
// Catch calls for plotMean
ipcRenderer.on('plotMean', function(event, filename) {
console.log("filename="+filename);
plotMean(filename);
});
// Get the element with id="defaultOpen" and click on it
let workPath = document.getElementById("workPath");
// If empty or undefined use local folder as default
if (workPath.value == '' || workPath.value == undefined ) {
// workPath.value = process.cwd();
workPath.value = '/tmp';
//app.setPath('temp',process.cwd());
}
// Open the default Layers tab
document.getElementById("btnLayers").click();
let webOrApp = amIWeb();
if (webOrApp) {
console.log('this script is not running in Node.js');
// Run as a web app
//let row = document.getElementById("FileRow");
//row.parentNode.removeChild(row);
//row = document.getElementById("FolderRow");
//row.parentNode.removeChild(row);
document.getElementById("FileRow").style.visibility = "hidden";;
document.getElementById("FolderRow").style.visibility = "hidden";;
} else {
console.log('this script is running in Node.js');
// Run as standalone app
// Set up after first load (electron specific menu calls)
firstLoad();
}
</script>
</html>
+78 -8
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@@ -1,4 +1,12 @@
// This file contains function that are Electron/Node specific
// This file contains function that are Electron/Node.JS specific
// Load required packages
const Plotly = require('plotly.js-dist');
const ipcRenderer = require('electron').ipcRenderer;
const fs = require('fs');
const exec = require('child_process').execSync;
const remote = require('electron').remote;
function getFiles(dir, filelist){
fileList = [];
var files = fs.readdirSync(dir);
@@ -17,7 +25,7 @@ function execute(command) {
}
function checkDir(directory) {
// Check whether director exists, if not create it
// Check whether directory exists, if not create it
if (!fs.existsSync(directory)) {
// Folder does not exist try to create it
fs.mkdir(directory,{recursive: true}, (err) => {
@@ -54,10 +62,72 @@ function readAsciiFile(filename) {
return(content);
}
function appPath() {
// return the path where the app resides
// let path = require('app').getAppPath();
// console.log(path);
let path = "./";
return path;
function fileExists(filename) {
try {
if (fs.existsSync(filename)) {
return 1;
}
}catch(err) {
console.log(err);
}
return 0;
}
function firstLoad() {
document.getElementById("trimPath").value = remote.getGlobal('path');
// Catch calls for open file
ipcRenderer.on('openFile', function(event, filename) {
console.log('Open file '+filename);
fs.readFile(filename.toString(), function read(err, data) {
if (err) {
throw err;
}
setValues(data);
});
});
// Catch calls for selectfolder
ipcRenderer.on('selectFolder', function(event, foldername) {
if (foldername.length != 0) {
document.getElementById("workPath").value = foldername[0];
// Change process directory
process.chdir(foldername[0]);
}
console.log("currentdir",process.cwd());
});
// Catch calls for save as
ipcRenderer.on('saveFile', function(event, filename) {
// If filename is empty use default value
if (filename == '') {filename='TrimSP.cfg';}
// Get values from all fields and prepare config file
let trimSPcfg=prep_cfg(0);
// Save file to filename
console.log('Save file to '+filename);
try { fs.writeFileSync(filename, trimSPcfg, 'utf-8'); }
catch(e) { alert('Failed to save the file !'); }
});
// Catch calls for plotProf
ipcRenderer.on('plotProf', function(event, filename) {
console.log("filename="+filename);
plotProfiles(filename);
});
// Catch calls for plotFrac
ipcRenderer.on('plotFrac', function(event, filename) {
console.log("filename="+filename);
plotFractions(filename);
});
// Catch calls for plotMean
ipcRenderer.on('plotMean', function(event, filename) {
console.log("filename="+filename);
plotMean(filename);
});
// Catch clicks for Browse button
ipcRenderer.on('browseFolder', function(event, foldername) {
if (foldername.length != 0) {
document.getElementById("workPath").value = foldername[0];
// Change process directory
process.chdir(foldername[0]);
}
});
}
+1059 -721
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+124
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@@ -0,0 +1,124 @@
// This file contains function that are web app specific
function writeAsciiFile(filename,content) {
// Write string content into ascii file filename
// Go via CGI script
//console.log(filename, content);
// Prepare CGI args use POST for long files
let cgiargs = "fn="+filename; // POST
let lines = content.split(/\n/);
let prefix = filename.split(/\//);
for (let i=0; i<lines.length; i++) {
cgiargs += "&line" + i + "=" + lines[i].replace(/\s\s+/g, ' ');
}
var xhttp;
xhttp = new XMLHttpRequest();
xhttp.onreadystatechange = function() {
if (this.readyState == 4 && this.status == 200) {
console.log("response=",xhttp.responseText);
} else if (this.readyState == 4) {
console.log(xhttp.status, xhttp.statusText);
}
}
let request = "/cgi-bin/singleTrimSP.cgi"; //POST
xhttp.open("POST", request, false); //POST
//Send the proper header information along with the request
xhttp.setRequestHeader('Content-type', 'application/x-www-form-urlencoded'); //POST
xhttp.send(cgiargs); //POST
// Now you can add a link to the files
let d = document.getElementById("linkDiv");
if (!d) {
d = document.createElement("div");
d.id = "linkDiv";
document.body.appendChild(d);
}
let htmlLink = "Download files: <a href='";
htmlLink += "/tmp/" + prefix[2] + ".tgz'>";
htmlLink += prefix[2] + ".tgz</a>";
d.innerHTML = htmlLink;
return(1);
}
function writeAsciiFile2(filename,content) {
// Write string content into ascii file filename
// Go via CGI script
//console.log(filename, content);
// Prepare CGI args use GET for short files
let cgiargs = "?fn="+filename; // GET
let lines = content.split(/\n/);
let prefix = filename.split(/\//);
for (let i=0; i<lines.length; i++) {
cgiargs += "&line" + i + "=" + lines[i].replace(/\s\s+/g, ' ');
}
var xhttp;
xhttp = new XMLHttpRequest();
xhttp.onreadystatechange = function() {
if (this.readyState == 4 && this.status == 200) {
console.log("response=",xhttp.responseText);
} else if (this.readyState == 4) {
console.log(xhttp.status, xhttp.statusText);
}
}
let request = "/cgi-bin/singleTrimSP.cgi"+cgiargs; // GET
xhttp.open("GET", request, false); //GET
//Send the proper header information along with the request
xhttp.send(); // GET
// Now you can add a link to the files
let d = document.getElementById("linkDiv");
if (!d) {
d = document.createElement("div");
d.id = "linkDiv";
document.body.appendChild(d);
}
let htmlLink = "Download files: <a href='";
htmlLink += "/tmp/" + prefix[2] + ".tgz'>";
htmlLink += prefix[2] + ".tgz</a>";
d.innerHTML = htmlLink;
return(1);
}
function readAsciiFile(filename) {
// Read ascii file filename and return content in a string
var xhttp;
let file = filename;
if (filename == "" || filename == undefined || filename == null) {
return 0;
} else {
// Make an HTTP request
xhttp = new XMLHttpRequest();
xhttp.onreadystatechange = function() {
if (this.readyState == 4) {
if (this.status == 404) {
console.log("File "+file+" not found.");
return(0);
}
}
}
// Force refresh, do not use cache
filename += "?" + Date();
//filename = "http://musruser.psi.ch" + filename;
xhttp.open("GET", filename, false);
xhttp.overrideMimeType("text/plain");
xhttp.send();
return(xhttp.responseText);
}
}
function fileExists(filename) {
var xhr = new XMLHttpRequest();
xhr.open('HEAD', filename, false);
xhr.send();
if (xhr.status == "404") {
return 0;
} else {
return 1;
}
}
+29 -2
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@@ -3,7 +3,7 @@
}
td {
white-space: nowrap;
white-space: wrap;
}
.guitable {
@@ -140,7 +140,7 @@ td {
}
.tabcontent {
animation: fadeEffect 1s; /* Fading effect takes 1 second */
/* animation: fadeEffect 1s; /* Fading effect takes 1 second */
}
/* Go from zero to full opacity */
@@ -175,3 +175,30 @@ td {
line-height: 30px; /* To center it vertically */
color: white;
}
/* Tooltip container */
.tooltip {
position: relative;
display: inline-block;
/* border-bottom: 1px dotted black; /* If you want dots under the hoverable text */
}
/* Tooltip text */
.tooltip .tooltiptext {
visibility: hidden;
width: 320px;
background-color: black;
color: #fff;
text-align: left;
padding: 5px;
border-radius: 6px;
/* Position the tooltip text - see examples below! */
position: absolute;
z-index: 1;
}
/* Show the tooltip text when you mouse over the tooltip container */
.tooltip:hover .tooltiptext {
visibility: visible;
}
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+33
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@@ -0,0 +1,33 @@
# Makefile MAKEFILE_unix_trimsp.
#
# 17-Jun-2002 TP, use standard f77 code; use
# ranlux random number generator of the CERN mathlib
#
# 4-Feb-2013 ZS, clean up makefile and include random number
# generator in the code. Use gfortran which is now
# a standard part of gcc in moder systems.
#
FC = gfortran
DEBUG = # -g -O -fbacktrace -ffpe-trap='underflow'
WARN = # -Wall -Wextra
DIALECT = -std=gnu
prefix = /usr/local
# OPS = -c $(DIALECT) $(WARN) $(DEBUG)
#FCFLAGS = $(DIALECT) $(WARN) $(DEBUG) -O3 -mcmodel=large
FCFLAGS = $(DIALECT) $(WARN) $(DEBUG) -O3 -mcmodel=medium
all : trimspNL
trimspNL : trimspNL.F
$(FC) $(FCFLAGS) -o $@ $<
clean:
rm -f *.o *~ \#* .#* trimspNL
install:
mv trimspNL $(prefix)/bin/.
trimspNL-static : trimspNL.F
$(FC) $(FCFLAGS) -static -o $@ $<
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+70 -33
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@@ -1,27 +1,30 @@
const { app, BrowserWindow, Menu, dialog, ipcMain, fs } = require('electron');
function createWindow () {
const win = new BrowserWindow({
width: 950,
height: 580,
icon: "/usr/lib/TrimSP/resources/app/icon.png",
webPreferences: {
contextIsolation: false,
nodeIntegration: true,
nativeWindowOpen: true
nativeWindowOpen: true,
enableRemoteModule: true,
}
})
const template = [
let template = [
{
label: 'File',
submenu: [
{
label: 'Open',
id : 'openItem',
accelerator: 'CmdOrCtrl+O',
click () {
dialog.showOpenDialog(win,
{ title : "Load configuration file",
defaultPath : "./",
defaultPath : app.getPath('temp'),
//buttonLabel : "Custom button",
filters :[
{name: 'Config file type', extensions: ['cfg']},
@@ -31,8 +34,10 @@ function createWindow () {
console.log(result.canceled);
console.log(result.filePaths);
if (!result.canceled) {
var focusedWindow = BrowserWindow.getFocusedWindow();
focusedWindow.webContents.send('openFile',result.filePaths);
setImmediate(function() {
var focusedWindow = BrowserWindow.getFocusedWindow();
focusedWindow.webContents.send('openFile',result.filePaths);
});
}
}).catch(err => {
console.log(err);
@@ -45,12 +50,14 @@ function createWindow () {
click () {
dialog.showOpenDialog(win,
{ title: "Select folder",
defaultPath : "./",
defaultPath : app.getPath('temp'),
properties:["openDirectory"]}
).then(result => {
console.log(result.filePaths)
var focusedWindow = BrowserWindow.getFocusedWindow();
focusedWindow.webContents.send('selectFolder',result.filePaths);
setImmediate(function() {
console.log(result.filePaths)
var focusedWindow = BrowserWindow.getFocusedWindow();
focusedWindow.webContents.send('selectFolder',result.filePaths);
});
}).catch(err => {
console.log(err);
})
@@ -60,8 +67,10 @@ function createWindow () {
label: 'Save',
accelerator: 'CmdOrCtrl+S',
click () {
var focusedWindow = BrowserWindow.getFocusedWindow();
focusedWindow.webContents.send('saveFile','');
setImmediate(function() {
var focusedWindow = BrowserWindow.getFocusedWindow();
focusedWindow.webContents.send('saveFile','');
});
}
},
{
@@ -70,15 +79,17 @@ function createWindow () {
click () {
dialog.showSaveDialog(win,
{ title : "Save configuration file",
defaultPath : "./",
defaultPath : app.getPath('temp'),
filters :[
{name: 'Config file type', extensions: ['cfg']},
{name: 'All Files', extensions: ['*']}
],
properties: ['showOverwriteConfirmation']}
).then(result => {
var focusedWindow = BrowserWindow.getFocusedWindow();
focusedWindow.webContents.send('saveFile',result.filePath);
setImmediate(function() {
var focusedWindow = BrowserWindow.getFocusedWindow();
focusedWindow.webContents.send('saveFile',result.filePath);
});
}).catch(err => {
console.log(err);
})
@@ -88,11 +99,13 @@ function createWindow () {
label: 'Print',
accelerator: 'CmdOrCtrl+P',
click () {
var focusedWindow = BrowserWindow.getFocusedWindow();
const options = {};
focusedWindow.webContents.print(options, (success, errorType) => {
if (!success) console.log(errorType)
})
setImmediate(function() {
var focusedWindow = BrowserWindow.getFocusedWindow();
const options = {};
focusedWindow.webContents.print(options, (success, errorType) => {
if (!success) console.log(errorType)
});
});
}
},
{
@@ -121,8 +134,10 @@ function createWindow () {
console.log(result.canceled);
console.log(result.filePaths);
if (!result.canceled) {
var focusedWindow = BrowserWindow.getFocusedWindow();
focusedWindow.webContents.send('plotProf',result.filePaths);
setImmediate(function() {
var focusedWindow = BrowserWindow.getFocusedWindow();
focusedWindow.webContents.send('plotProf',result.filePaths);
});
}
}).catch(err => {
console.log(err);
@@ -144,8 +159,10 @@ function createWindow () {
console.log(result.canceled);
console.log(result.filePaths);
if (!result.canceled) {
var focusedWindow = BrowserWindow.getFocusedWindow();
focusedWindow.webContents.send('plotFrac',result.filePaths);
setImmediate(function() {
var focusedWindow = BrowserWindow.getFocusedWindow();
focusedWindow.webContents.send('plotFrac',result.filePaths);
});
}
}).catch(err => {
console.log(err);
@@ -167,8 +184,10 @@ function createWindow () {
console.log(result.canceled);
console.log(result.filePaths);
if (!result.canceled) {
var focusedWindow = BrowserWindow.getFocusedWindow();
focusedWindow.webContents.send('plotMean',result.filePaths);
setImmediate(function() {
var focusedWindow = BrowserWindow.getFocusedWindow();
focusedWindow.webContents.send('plotMean',result.filePaths);
});
}
}).catch(err => {
console.log(err);
@@ -196,7 +215,7 @@ function createWindow () {
]
}
]
const menu = Menu.buildFromTemplate(template)
let menu = Menu.buildFromTemplate(template)
Menu.setApplicationMenu(menu)
win.loadFile('TrimSP.html');
@@ -205,7 +224,8 @@ function createWindow () {
}
app.whenReady().then(createWindow)
console.log(app.getAppPath());
global.path = app.getAppPath();
//console.log("From main: ",global.path);
app.on('window-all-closed', () => {
if (process.platform !== 'darwin') {
@@ -219,15 +239,32 @@ app.on('activate', () => {
}
})
ipcMain.on('folderSelect', (event) => {
// Reply to calls from browser button
ipcMain.on('browseFolder', (event, args) => {
console.log('received a message: '+args);
dialog.showOpenDialog({ title: "Select folder",
defaultPath : "./",
defaultPath : app.getPath('temp'),
properties:["openDirectory"]}
).then(result => {
console.log(result.filePaths)
var focusedWindow = BrowserWindow.getFocusedWindow();
focusedWindow.webContents.send('selectFolder',result.filePaths);
console.log(result)
setImmediate(function() {
var focusedWindow = BrowserWindow.getFocusedWindow();
focusedWindow.webContents.send('browseFolder',result.filePaths);
app.setPath('temp',result.filePaths[0]);
});
}).catch(err => {
console.log(err);
})
});
//ipcMain.on('browseFolder-send', (event, args) => {
// dialog.showOpenDialog(null, args).then(filePaths => {
// event.sender.dend('browseFolder', filePaths);
// }).catch(err => {
// console.log(err);
// })
//});
//menuItem = menu.getMenuItemById('openItem');
//console.log(menuItem);
+1 -3
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@@ -1,5 +1,3 @@
const Plotly = require('plotly.js-dist');
function Plot_xy(plotdiv,x,y,labels){
// Plot (x,y) scatter with x/ylabels
// place generated plot in div named plotdiv
@@ -97,7 +95,7 @@ function sizePlot(){
function resizePl(flag){
let newx=this.innerWidth/2-50;
let newy=this.innerHeight-85;
let newy=this.innerHeight-185;
var plotDiv1=this.document.getElementById("plotRge");
var plotDiv2=this.document.getElementById("plotFrac");
var update ={
-5210
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+14 -4
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@@ -1,6 +1,6 @@
{
"name": "TrimSP",
"version": "1.0.0",
"version": "1.0.2",
"description": "Trim.SP simulation to calculate stopping profile of implanted probes.",
"main": "main.js",
"scripts": {
@@ -8,7 +8,10 @@
"package": "electron-forge package",
"make": "electron-forge make"
},
"keywords": [],
"keywords": [
"TRIM",
"SRIM"
],
"author": "Zaher Salman",
"license": "GPL2",
"devDependencies": {
@@ -20,12 +23,19 @@
"electron": "^11.2.1"
},
"dependencies": {
"electron-squirrel-startup": "^1.0.0",
"plotly.js-dist": "^1.58.4"
},
"config": {
"forge": {
"packagerConfig": {},
"packagerConfig": {
"icon": "appicons/icons/png/1024x1024.png",
"ignore": [
"Readme.md",
"ToDo.txt",
"TrimSP.cfg",
"fortran/*"
]
},
"makers": [
{
"name": "@electron-forge/maker-squirrel",
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