https://fsunuc.physics.fsu.edu/wiki/index.php?action=history&feed=atom&title=Ptolmey_GUI 2026-04-14T15:08:53Z Revision history for this page on the wiki MediaWiki 1.39.0 https://fsunuc.physics.fsu.edu/wiki/index.php?title=Ptolmey_GUI&diff=2708&oldid=prev 2026-03-16T00:44:15Z

<p></p> <table style="background-color: #fff; color: #202122;" data-mw="interface"> <col class="diff-marker" /> <col class="diff-content" /> <col class="diff-marker" /> <col class="diff-content" /> <tr class="diff-title" lang="en"> <td colspan="2" style="background-color: #fff; color: #202122; text-align: center;">← Older revision</td> <td colspan="2" style="background-color: #fff; color: #202122; text-align: center;">Revision as of 20:44, 15 March 2026</td> </tr><tr><td colspan="2" class="diff-lineno" id="mw-diff-left-l2">Line 2:</td> <td colspan="2" class="diff-lineno">Line 2:</td></tr> <tr><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>[[File:Ptolemy GUI.png|thumb|500 px| right|Screenshot of Ptolmey GUI]]</div></td><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>[[File:Ptolemy GUI.png|thumb|500 px| right|Screenshot of Ptolmey GUI]]</div></td></tr> <tr><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><br/></td><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><br/></td></tr> <tr><td class="diff-marker" data-marker="−"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #ffe49c; vertical-align: top; white-space: pre-wrap;"><div>The Code [https://fsunuc.physics.fsu.edu/git/rtang/PtolemyGUI  Download here] is a wrapper for DWBA calculation using [https://www.phy.anl.gov/theory/ptolemy/ Ptolemy], developed by M. H.. Macfarlane and Steven C. Piper. <del style="font-weight: bold; text-decoration: none;">This simpler </del>the input by using global potentials. An input for a reaction reduced to a single line as</div></td><td class="diff-marker" data-marker="+"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div>The Code [https://fsunuc.physics.fsu.edu/git/rtang/PtolemyGUI  Download here] is a wrapper for DWBA calculation using [https://www.phy.anl.gov/theory/ptolemy/ Ptolemy], developed by M. H.. Macfarlane and Steven C. Piper. <ins style="font-weight: bold; text-decoration: none;">The wrapper simplifies </ins>the input by using global potentials. An input for a reaction reduced to a single line as</div></td></tr> <tr><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><br/></td><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><br/></td></tr> <tr><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>  #reaction    gs-spin  orbital  spin-pi(Ex)  Ex      ELab        Potentials</div></td><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>  #reaction    gs-spin  orbital  spin-pi(Ex)  Ex      ELab        Potentials</div></td></tr> <tr><td colspan="2" class="diff-lineno" id="mw-diff-left-l9">Line 9:</td> <td colspan="2" class="diff-lineno">Line 9:</td></tr> <tr><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>= Interface =  </div></td><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>= Interface =  </div></td></tr> <tr><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><br/></td><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><br/></td></tr> <tr><td class="diff-marker" data-marker="−"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #ffe49c; vertical-align: top; white-space: pre-wrap;"><div>There are two interfaces <del style="font-weight: bold; text-decoration: none;">avalible</del>, one is using CERN ROOT with Qt4 (which is legacy), another is based on python Qt6 (<del style="font-weight: bold; text-decoration: none;">prefered</del>).</div></td><td class="diff-marker" data-marker="+"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div>There are two interfaces <ins style="font-weight: bold; text-decoration: none;">available</ins>, one is using CERN ROOT with Qt4 (which is legacy), another is based on python Qt6 (<ins style="font-weight: bold; text-decoration: none;">preferred</ins>).</div></td></tr> <tr><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><br/></td><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><br/></td></tr> <tr><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>== CERN ROOT Qt4 ==  </div></td><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>== CERN ROOT Qt4 ==  </div></td></tr> <!-- diff cache key my_wiki:diff::1.12:old-2548:rev-2708 --> </table>

Mgm2001 https://fsunuc.physics.fsu.edu/wiki/index.php?title=Ptolmey_GUI&diff=2548&oldid=prev 2024-11-05T19:19:34Z

<p><span dir="auto"><span class="autocomment">CERN ROOT Qt4</span></span></p> <table style="background-color: #fff; color: #202122;" data-mw="interface"> <col class="diff-marker" /> <col class="diff-content" /> <col class="diff-marker" /> <col class="diff-content" /> <tr class="diff-title" lang="en"> <td colspan="2" style="background-color: #fff; color: #202122; text-align: center;">← Older revision</td> <td colspan="2" style="background-color: #fff; color: #202122; text-align: center;">Revision as of 15:19, 5 November 2024</td> </tr><tr><td colspan="2" class="diff-lineno" id="mw-diff-left-l15">Line 15:</td> <td colspan="2" class="diff-lineno">Line 15:</td></tr> <tr><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>This developed like on 2018 together with the HELIOS analysis packages, the code is written by C/C++. There are 5 elements</div></td><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>This developed like on 2018 together with the HELIOS analysis packages, the code is written by C/C++. There are 5 elements</div></td></tr> <tr><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><br/></td><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><br/></td></tr> <tr><td class="diff-marker" data-marker="−"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #ffe49c; vertical-align: top; white-space: pre-wrap;"><div><del style="font-weight: bold; text-decoration: none;"># Isotope.h -- for reading the mass table</del></div></td><td colspan="2" class="diff-side-added"></td></tr> <tr><td class="diff-marker" data-marker="−"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #ffe49c; vertical-align: top; white-space: pre-wrap;"><div><del style="font-weight: bold; text-decoration: none;"># potential.h -- for the global optical potentials</del></div></td><td colspan="2" class="diff-side-added"></td></tr> <tr><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div># InFileCreator.h -- for creating the inFile used by Ptolemy</div></td><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div># InFileCreator.h -- for creating the inFile used by Ptolemy</div></td></tr> <tr><td colspan="2" class="diff-side-deleted"></td><td class="diff-marker" data-marker="+"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div><ins style="font-weight: bold; text-decoration: none;">## Isotope.h -- for reading the mass table</ins></div></td></tr> <tr><td colspan="2" class="diff-side-deleted"></td><td class="diff-marker" data-marker="+"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div><ins style="font-weight: bold; text-decoration: none;">## potential.h -- for the global optical potentials</ins></div></td></tr> <tr><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div># ExtractXSec.h -- for extracting the Xsec distribution, saved it into txt file and root file.</div></td><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div># ExtractXSec.h -- for extracting the Xsec distribution, saved it into txt file and root file.</div></td></tr> <tr><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div># PlotTGraphTObject.h -- for plotting the distributions stored in the root file</div></td><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div># PlotTGraphTObject.h -- for plotting the distributions stored in the root file</div></td></tr> </table>

Rtang https://fsunuc.physics.fsu.edu/wiki/index.php?title=Ptolmey_GUI&diff=2547&oldid=prev 2024-11-05T16:37:49Z

<p>Created page with &quot; <a href="/wiki/index.php/File:Ptolemy_GUI.png" title="File:Ptolemy GUI.png">thumb|500 px| right|Screenshot of Ptolmey GUI</a> The Code [https://fsunuc.physics.fsu.edu/git/rtang/PtolemyGUI Download here] is a wrapper for DWBA calculation using [https://www.phy.anl.gov/theory/ptolemy/ Ptolemy], developed by M. H.. Macfarlane and Steven C. Piper. This simpler the input by using global potentials. An input for a reaction reduced to a single line as #reaction gs-spin orbital spin-pi(Ex) Ex ELab Potentials...&quot;</p> <p><b>New page</b></p><div><br /> [[File:Ptolemy GUI.png|thumb|500 px| right|Screenshot of Ptolmey GUI]]<br /> <br /> The Code [https://fsunuc.physics.fsu.edu/git/rtang/PtolemyGUI Download here] is a wrapper for DWBA calculation using [https://www.phy.anl.gov/theory/ptolemy/ Ptolemy], developed by M. H.. Macfarlane and Steven C. Piper. This simpler the input by using global potentials. An input for a reaction reduced to a single line as<br /> <br /> #reaction gs-spin orbital spin-pi(Ex) Ex ELab Potentials<br /> 11C(d,p)12C 3/2- 0p1/2 2+ 4.4 10MeV/u AK<br /> <br /> = Interface = <br /> <br /> There are two interfaces avalible, one is using CERN ROOT with Qt4 (which is legacy), another is based on python Qt6 (prefered).<br /> <br /> == CERN ROOT Qt4 == <br /> <br /> This developed like on 2018 together with the HELIOS analysis packages, the code is written by C/C++. There are 5 elements<br /> <br /> # Isotope.h -- for reading the mass table<br /> # potential.h -- for the global optical potentials<br /> # InFileCreator.h -- for creating the inFile used by Ptolemy<br /> # ExtractXSec.h -- for extracting the Xsec distribution, saved it into txt file and root file.<br /> # PlotTGraphTObject.h -- for plotting the distributions stored in the root file<br /> <br /> == Python Qt6 ==<br /> <br /> This is recently developed on 2024, Nov. This code only use the Isotopes.h, potential.h and inFileCreator.h. The Xsec extraction and plotting are pure python.<br /> <br /> In addition, it can ask IAEA for excitation and plot the Ex levels. <br /> <br /> = MAC OS support =<br /> <br /> using Docker, see the &#039;&#039;&#039;install_ptolmey_mac.txt&#039;&#039;&#039; inside the Cleopatra</div>

Rtang