https://dwsim.org/wiki/index.php?action=history&feed=atom&title=ThermoC_Bridge_Library
ThermoC Bridge Library - Revision history
2026-05-01T10:06:42Z
Revision history for this page on the wiki
MediaWiki 1.34.1
https://dwsim.org/wiki/index.php?title=ThermoC_Bridge_Library&diff=438&oldid=prev
DanWBR at 19:15, 24 June 2020
2020-06-24T19:15:30Z
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<td colspan="2" style="background-color: #fff; color: #222; text-align: center;">← Older revision</td>
<td colspan="2" style="background-color: #fff; color: #222; text-align: center;">Revision as of 19:15, 24 June 2020</td>
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<tr><td class='diff-marker'> </td><td style="background-color: #f8f9fa; color: #222; 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><h2><span class="mw-headline" id="Download">Download</span></h2></div></td><td class='diff-marker'> </td><td style="background-color: #f8f9fa; color: #222; 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><h2><span class="mw-headline" id="Download">Download</span></h2></div></td></tr>
<tr><td class='diff-marker'>−</td><td style="color: #222; 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><ul><li> ZIP Package for Windows: [https://gum.co/xsNTL version 1.<del class="diffchange diffchange-inline">3</del>.<del class="diffchange diffchange-inline">2 </del>(ThermoC version 4.0)]</li></div></td><td class='diff-marker'>+</td><td style="color: #222; 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><ul><li> ZIP Package for Windows: [https://gum.co/xsNTL version 1.<ins class="diffchange diffchange-inline">4</ins>.<ins class="diffchange diffchange-inline">0 </ins>(ThermoC version 4.0)]</li></div></td></tr>
<tr><td class='diff-marker'>−</td><td style="color: #222; 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><li> ZIP Package for macOS: [https://gum.co/LvBGP version 1.<del class="diffchange diffchange-inline">3</del>.<del class="diffchange diffchange-inline">2 </del>(ThermoC version 4.0)]</li></div></td><td class='diff-marker'>+</td><td style="color: #222; 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><li> ZIP Package for macOS: [https://gum.co/LvBGP version 1.<ins class="diffchange diffchange-inline">4</ins>.<ins class="diffchange diffchange-inline">0 </ins>(ThermoC version 4.0)]</li></div></td></tr>
<tr><td class='diff-marker'> </td><td style="background-color: #f8f9fa; color: #222; 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><li> Debian Installer Package for Linux: [https://gum.co/kccyJ version 1.3.2 (ThermoC version 4.0)]</li></div></td><td class='diff-marker'> </td><td style="background-color: #f8f9fa; color: #222; 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><li> Debian Installer Package for Linux: [https://gum.co/kccyJ version 1.3.2 (ThermoC version 4.0)]</li></div></td></tr>
<tr><td class='diff-marker'> </td><td style="background-color: #f8f9fa; color: #222; 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><li> Debian Installer Package for Raspberry Pi: [https://gum.co/UEPmU version 1.3.2 (ThermoC version 4.0)]</li></ul></div></td><td class='diff-marker'> </td><td style="background-color: #f8f9fa; color: #222; 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><li> Debian Installer Package for Raspberry Pi: [https://gum.co/UEPmU version 1.3.2 (ThermoC version 4.0)]</li></ul></div></td></tr>
<tr><td class='diff-marker'> </td><td style="background-color: #f8f9fa; color: #222; 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><h2><span class="mw-headline" id="Installation">Installation</span></h2></div></td><td class='diff-marker'> </td><td style="background-color: #f8f9fa; color: #222; 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><h2><span class="mw-headline" id="Installation">Installation</span></h2></div></td></tr>
<tr><td class='diff-marker'>−</td><td style="color: #222; 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><p>This library requires <b>DWSIM 5.<del class="diffchange diffchange-inline">2 with Update 18 </del>or newer</b> in order to work correctly. The installation procedure depends on which package you've downloaded:</div></td><td class='diff-marker'>+</td><td style="color: #222; 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><p>This library requires <b>DWSIM 5.<ins class="diffchange diffchange-inline">8 </ins>or newer</b> in order to work correctly. The installation procedure depends on which package you've downloaded:</div></td></tr>
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<tr><td class='diff-marker'> </td><td style="background-color: #f8f9fa; color: #222; 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><h3><span class="mw-headline" id="ZIP_Package_for_Windows">ZIP Package for Windows</span></h3></div></td><td class='diff-marker'> </td><td style="background-color: #f8f9fa; color: #222; 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><h3><span class="mw-headline" id="ZIP_Package_for_Windows">ZIP Package for Windows</span></h3></div></td></tr>
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DanWBR
https://dwsim.org/wiki/index.php?title=ThermoC_Bridge_Library&diff=136&oldid=prev
DanWBR at 21:28, 26 June 2019
2019-06-26T21:28:45Z
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<td colspan="2" style="background-color: #fff; color: #222; text-align: center;">Revision as of 21:28, 26 June 2019</td>
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<tr><td class='diff-marker'> </td><td style="background-color: #f8f9fa; color: #222; 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><h3><span class="mw-headline" id="ZIP_Package_for_macOS">ZIP Package for macOS</span></h3></div></td><td class='diff-marker'> </td><td style="background-color: #f8f9fa; color: #222; 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><h3><span class="mw-headline" id="ZIP_Package_for_macOS">ZIP Package for macOS</span></h3></div></td></tr>
<tr><td class='diff-marker'>−</td><td style="color: #222; 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><p>[https://apple.stackexchange.com/questions/62410/how-can-i-open-a-folder-called-something-app-in-various-applications Open the DWSIM.app App Bundle as a directory] and unpack the contents of the ZIP file into <del class="diffchange diffchange-inline"><b></del>'DWSIM.app/Contents/MonoBundle' folder, keeping the directory structure of the files inside the ZIP package intact.</div></td><td class='diff-marker'>+</td><td style="color: #222; 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><p>[https://apple.stackexchange.com/questions/62410/how-can-i-open-a-folder-called-something-app-in-various-applications Open the DWSIM.app App Bundle as a directory] and unpack the contents of the ZIP file into 'DWSIM.app/Contents/MonoBundle' folder, keeping the directory structure of the files inside the ZIP package intact.</div></td></tr>
<tr><td class='diff-marker'> </td><td style="background-color: #f8f9fa; color: #222; 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></p><p>[[File:Thermoc_2.png]]</div></td><td class='diff-marker'> </td><td style="background-color: #f8f9fa; color: #222; 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></p><p>[[File:Thermoc_2.png]]</div></td></tr>
<tr><td class='diff-marker'> </td><td style="background-color: #f8f9fa; color: #222; 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></p></div></td><td class='diff-marker'> </td><td style="background-color: #f8f9fa; color: #222; 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></p></div></td></tr>
<tr><td colspan="2" class="diff-lineno" id="mw-diff-left-l453" >Line 453:</td>
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<tr><td class='diff-marker'> </td><td style="background-color: #f8f9fa; color: #222; 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>Luxemburger Str. 116, D-50939 Köln</div></td><td class='diff-marker'> </td><td style="background-color: #f8f9fa; color: #222; 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>Luxemburger Str. 116, D-50939 Köln</div></td></tr>
<tr><td class='diff-marker'> </td><td style="background-color: #f8f9fa; color: #222; 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></p><p>Tel. +49 (0)221 470-4543, Fax +49 (0)221 470-4900</div></td><td class='diff-marker'> </td><td style="background-color: #f8f9fa; color: #222; 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></p><p>Tel. +49 (0)221 470-4543, Fax +49 (0)221 470-4900</div></td></tr>
<tr><td class='diff-marker'>−</td><td style="color: #222; 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>Email: [mailto:ulrich.deiters@uni-koeln.de<del class="diffchange diffchange-inline">" </del>[1]]</div></td><td class='diff-marker'>+</td><td style="color: #222; 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>Email: [mailto:ulrich.deiters@uni-koeln.de [1]]</div></td></tr>
<tr><td class='diff-marker'> </td><td style="background-color: #f8f9fa; color: #222; 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></p></div></td><td class='diff-marker'> </td><td style="background-color: #f8f9fa; color: #222; 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></p></div></td></tr>
<tr><td class='diff-marker'> </td><td style="background-color: #f8f9fa; color: #222; 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><h3><span class="mw-headline" id="ThermoC_Bridge">ThermoC Bridge</span></h3></div></td><td class='diff-marker'> </td><td style="background-color: #f8f9fa; color: #222; 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><h3><span class="mw-headline" id="ThermoC_Bridge">ThermoC Bridge</span></h3></div></td></tr>
</table>
DanWBR
https://dwsim.org/wiki/index.php?title=ThermoC_Bridge_Library&diff=135&oldid=prev
DanWBR: Created page with "<h2><span class="mw-headline" id="Introduction">Introduction</span></h2> <p>The ThermoC Bridge is a library which connects the [http://thermoc.uni-koeln.de/index2.html <b>Ther..."
2019-06-26T21:27:08Z
<p>Created page with "<h2><span class="mw-headline" id="Introduction">Introduction</span></h2> <p>The ThermoC Bridge is a library which connects the [http://thermoc.uni-koeln.de/index2.html <b>Ther..."</p>
<p><b>New page</b></p><div><h2><span class="mw-headline" id="Introduction">Introduction</span></h2><br />
<p>The ThermoC Bridge is a library which connects the [http://thermoc.uni-koeln.de/index2.html <b>ThermoC Software</b>] to DWSIM and expose some of its calculation methods to DWSIM as a Property Package.<br />
</p><p><b>ThermoC</b> is a modular program package for calculating thermodynamic data (pVT data, caloric data, phase equilibria) of pure fluids and fluid mixtures from equations of state. The main ThermoC features are:<br />
</p><br />
<ul><li> Handles any reasonable equation of state - cubic, non-cubic semiempirical, or multi-parameter reference equations</li><br />
<li> Handles any reasonable mixing rule or mixing theory - 1-fluid theory, mean-density approximation, density-dependent 1-fluid theory...</li><br />
<li> Calculates a wide range of thermodynamic properties</li></ul><br />
<h2><span class="mw-headline" id="Implemented_Equations_of_State">Implemented Equations of State</span></h2><br />
<table cellpadding="5" border="1" style="border: none; border-collapse: collapse; text-align: center; width: 100%"><br />
<tbody><tr><br />
<th style="text-align: left; font-weight: bold;"> Name<br />
</th><br />
<th style="text-align: left;"> Description<br />
</th></tr><br />
<tr><br />
<td style="text-align: left; font-weight: bold;"> BACK<br />
</td><br />
<td style="text-align: left;"> Boublík–Alder–Chen–Kreglewski<br />
</td></tr><br />
<tr><br />
<td style="text-align: left; font-weight: bold;"> BNJS-2LJ<br />
</td><br />
<td style="text-align: left;"> mod. Boublík–Nezbeda repulsion + Jacobsen–Stewart attraction: 2-center Lennard-Jones 12/6 fluid<br />
</td></tr><br />
<tr><br />
<td style="text-align: left; font-weight: bold;"> CS<br />
</td><br />
<td style="text-align: left;"> Carnahan–Starling repulsion term only<br />
</td></tr><br />
<tr><br />
<td style="text-align: left; font-weight: bold;"> CSD<br />
</td><br />
<td style="text-align: left;"> Carnahan–Starling repulsion * Dieterici attraction<br />
</td></tr><br />
<tr><br />
<td style="text-align: left; font-weight: bold;"> CSJS-LJ<br />
</td><br />
<td style="text-align: left;"> mod. Carnahan–Starling repulsion + Jacobsen–Stewart attraction: Lennard-Jones 12/6 fluid<br />
</td></tr><br />
<tr><br />
<td style="text-align: left; font-weight: bold;"> CSRK<br />
</td><br />
<td style="text-align: left;"> Carnahan–Starling repulsion + Redlich–Kwong attraction<br />
</td></tr><br />
<tr><br />
<td style="text-align: left; font-weight: bold;"> CSvdW<br />
</td><br />
<td style="text-align: left;"> Carnahan–Starling repulsion + van der Waals attraction<br />
</td></tr><br />
<tr><br />
<td style="text-align: left; font-weight: bold;"> D1<br />
</td><br />
<td style="text-align: left;"> Deiters<br />
</td></tr><br />
<tr><br />
<td style="text-align: left; font-weight: bold;"> D1A<br />
</td><br />
<td style="text-align: left;"> Deiters + chain association<br />
</td></tr><br />
<tr><br />
<td style="text-align: left; font-weight: bold;"> EW<br />
</td><br />
<td style="text-align: left;"> Erpenbeck–Wood hard-sphere reference<br />
</td></tr><br />
<tr><br />
<td style="text-align: left; font-weight: bold;"> GEOS<br />
</td><br />
<td style="text-align: left;"> Generalized cubic EOS<br />
</td></tr><br />
<tr><br />
<td style="text-align: left; font-weight: bold;"> GERG<br />
</td><br />
<td style="text-align: left;"> GERG-2008 natural gas reference<br />
</td></tr><br />
<tr><br />
<td style="text-align: left; font-weight: bold;"> IAPWS<br />
</td><br />
<td style="text-align: left;"> IAPWS water reference<br />
</td></tr><br />
<tr><br />
<td style="text-align: left; font-weight: bold;"> IUPAC-N2<br />
</td><br />
<td style="text-align: left;"> IUPAC nitrogen reference<br />
</td></tr><br />
<tr><br />
<td style="text-align: left; font-weight: bold;"> IUPAC-O2<br />
</td><br />
<td style="text-align: left;"> IUPAC oxygen reference<br />
</td></tr><br />
<tr><br />
<td style="text-align: left; font-weight: bold;"> JS<br />
</td><br />
<td style="text-align: left;"> Jacobsen–Stewart/Bender/Schmidt–Wagner reference<br />
</td></tr><br />
<tr><br />
<td style="text-align: left; font-weight: bold;"> KN-LJ<br />
</td><br />
<td style="text-align: left;"> Kolafa–Nezbeda: Lennard-Jones 12/6 fluid<br />
</td></tr><br />
<tr><br />
<td style="text-align: left; font-weight: bold;"> LJ<br />
</td><br />
<td style="text-align: left;"> Lemmon–Jacobsen reference<br />
</td></tr><br />
<tr><br />
<td style="text-align: left; font-weight: bold;"> mBWR1-LJ<br />
</td><br />
<td style="text-align: left;"> modified Benedict–Webb–Rubin: Lennard-Jones 12/6 fluid (EOS of Nicolas et al.)<br />
</td></tr><br />
<tr><br />
<td style="text-align: left; font-weight: bold;"> mBWR2-nLJ<br />
</td><br />
<td style="text-align: left;"> modified Benedict–Webb–Rubin: Lennard-Jones 12/6 fluid (EOS of Johnson et al., with an extension to handle flexible tangent-sphere chain molecules)<br />
</td></tr><br />
<tr><br />
<td style="text-align: left; font-weight: bold;"> Mxw2RK<br />
</td><br />
<td style="text-align: left;"> soft sphere repulsion + Redlich–Kwong attraction<br />
</td></tr><br />
<tr><br />
<td style="text-align: left; font-weight: bold;"> Mxw2vdW<br />
</td><br />
<td style="text-align: left;"> soft sphere repulsion + van der Waals attraction<br />
</td></tr><br />
<tr><br />
<td style="text-align: left; font-weight: bold;"> Mxw2vdWA<br />
</td><br />
<td style="text-align: left;"> soft sphere repulsion + vdW + chain association<br />
</td></tr><br />
<tr><br />
<td style="text-align: left; font-weight: bold;"> PCSAFT<br />
</td><br />
<td style="text-align: left;"> perturbed chain statistical associating fluid theory<br />
</td></tr><br />
<tr><br />
<td style="text-align: left; font-weight: bold;"> PR, PR78<br />
</td><br />
<td style="text-align: left;"> Peng–Robinson<br />
</td></tr><br />
<tr><br />
<td style="text-align: left; font-weight: bold;"> PT1, PT2<br />
</td><br />
<td style="text-align: left;"> Patel–Teja<br />
</td></tr><br />
<tr><br />
<td style="text-align: left; font-weight: bold;"> QC-LJ<br />
</td><br />
<td style="text-align: left;"> Quiñones-Cisneros: Lennard-Jones 12/6 fluid<br />
</td></tr><br />
<tr><br />
<td style="text-align: left; font-weight: bold;"> QC1<br />
</td><br />
<td style="text-align: left;"> Quiñones-Cisneros<br />
</td></tr><br />
<tr><br />
<td style="text-align: left; font-weight: bold;"> RK<br />
</td><br />
<td style="text-align: left;"> Redlich–Kwong (original T-dependence)<br />
</td></tr><br />
<tr><br />
<td style="text-align: left; font-weight: bold;"> RKHJ<br />
</td><br />
<td style="text-align: left;"> Redlich–Kwong–Heidaryan–Jarrahian<br />
</td></tr><br />
<tr><br />
<td style="text-align: left; font-weight: bold;"> RKS<br />
</td><br />
<td style="text-align: left;"> Redlich–Kwong–Soave<br />
</td></tr><br />
<tr><br />
<td style="text-align: left; font-weight: bold;"> SL<br />
</td><br />
<td style="text-align: left;"> Sanchez–Lacombe<br />
</td></tr><br />
<tr><br />
<td style="text-align: left; font-weight: bold;"> SPHCT<br />
</td><br />
<td style="text-align: left;"> simplified perturbed hard chain<br />
</td></tr><br />
<tr><br />
<td style="text-align: left; font-weight: bold;"> sSPHCT<br />
</td><br />
<td style="text-align: left;"> soft-core simplified perturbed hard chain<br />
</td></tr><br />
<tr><br />
<td style="text-align: left; font-weight: bold;"> TBS<br />
</td><br />
<td style="text-align: left;"> Trebble–Bishnoi–Salim, with generalized or optimized coefficients<br />
</td></tr><br />
<tr><br />
<td style="text-align: left; font-weight: bold;"> vdW<br />
</td><br />
<td style="text-align: left;"> van der Waals<br />
</td></tr><br />
<tr><br />
<td style="text-align: left; font-weight: bold;"> vtPR<br />
</td><br />
<td style="text-align: left;"> volume-translated Peng–Robinson<br />
</td></tr><br />
<tr><br />
<td style="text-align: left; font-weight: bold;"> vtPR-xhc<br />
</td><br />
<td style="text-align: left;"> volume-translated Peng–Robinson for hydrocarbons at high pressures and temperatures<br />
</td></tr><br />
<tr><br />
<td style="text-align: left; font-weight: bold;"> WS<br />
</td><br />
<td style="text-align: left;"> Wagner–Setzmann reference<br />
</td></tr><br />
<tr><br />
<td style="text-align: left; font-weight: bold;"> WS-CO2<br />
</td><br />
<td style="text-align: left;"> Wagner–Span carbon dioxide reference<br />
</td></tr><br />
<tr><br />
<td style="text-align: left; font-weight: bold;"> WSsh<br />
</td><br />
<td style="text-align: left;"> Span–Wagner short: non- and weakly polar fluids:<br />
</td></tr><br />
<tr><br />
<td style="text-align: left; font-weight: bold;"> XD<br />
</td><br />
<td style="text-align: left;"> Xiang–Deiters generalized corresponding states theory:<br />
</td></tr><br />
<tr><br />
<td style="text-align: left; font-weight: bold;"> YKchvdW<br />
</td><br />
<td style="text-align: left;"> Yelash–Kraska chain, quartic repulsion + vdW attraction<br />
</td></tr></tbody></table><br />
<h2><span class="mw-headline" id="Original_Main_Programs">Original Main Programs</span></h2><br />
<p>The original main programs can be accessed from the ThermoC Property Package Configuration Window:<br />
</p><br />
<table cellpadding="5" border="1" style="border: none; border-collapse: collapse; text-align: center; width: 100%"><br />
<tbody><tr><br />
<th style="text-align: left;"> Name<br />
</th><br />
<th style="text-align: left;"> Description<br />
</th></tr><br />
<tr><br />
<td style="text-align: left; font-weight: bold;"> charact1<br />
</td><br />
<td style="text-align: left;"> Brown's characteristic curves (Joule inversion, Boyle, Joule-Thomson inversion curves)<br />
</td></tr><br />
<tr><br />
<td style="text-align: left; font-weight: bold;"> check1<br />
</td><br />
<td style="text-align: left;"> consistency test for user-supplied EOS modules<br />
</td></tr><br />
<tr><br />
<td style="text-align: left; font-weight: bold;"> checkN<br />
</td><br />
<td style="text-align: left;"> consistency test for mixture modules<br />
</td></tr><br />
<tr><br />
<td style="text-align: left; font-weight: bold;"> crit2<br />
</td><br />
<td style="text-align: left;"> critical curves of binary mixtures<br />
</td></tr><br />
<tr><br />
<td style="text-align: left; font-weight: bold;"> difflimit1<br />
</td><br />
<td style="text-align: left;"> binary diffusion coefficient at zero concentration<br />
</td></tr><br />
<tr><br />
<td style="text-align: left; font-weight: bold;"> expandN<br />
</td><br />
<td style="text-align: left;"> adiabatic expansion curves<br />
</td></tr><br />
<tr><br />
<td style="text-align: left; font-weight: bold;"> ffe1<br />
</td><br />
<td style="text-align: left;"> vapour pressure curve of a pure fluid<br />
</td></tr><br />
<tr><br />
<td style="text-align: left; font-weight: bold;"> ffe2<br />
</td><br />
<td style="text-align: left;"> VLE, LLE for binary mixtures (obsolete)<br />
</td></tr><br />
<tr><br />
<td style="text-align: left; font-weight: bold;"> ffeN<br />
</td><br />
<td style="text-align: left;"> VLE, LLE for multi-component mixtures<br />
</td></tr><br />
<tr><br />
<td style="text-align: left; font-weight: bold;"> mixN<br />
</td><br />
<td style="text-align: left;"> temperature and volume change upon isenthalpic-isobaric or isenthalpic-isentropic mixing of pure fluids<br />
</td></tr><br />
<tr><br />
<td style="text-align: left; font-weight: bold;"> phase2<br />
</td><br />
<td style="text-align: left;"> VLE, LLE, SLE, SGE of binary mixtures (combines ffe2 and sfe2, but uses another search algorithm)<br />
</td></tr><br />
<tr><br />
<td style="text-align: left; font-weight: bold;"> reduc1<br />
</td><br />
<td style="text-align: left;"> calculation of pure-fluid EOS parameters from exp. data<br />
</td></tr><br />
<tr><br />
<td style="text-align: left; font-weight: bold;"> reduc2<br />
</td><br />
<td style="text-align: left;"> EOS cross parameter estimation for binary mixtures<br />
</td></tr><br />
<tr><br />
<td style="text-align: left; font-weight: bold;"> reduc21<br />
</td><br />
<td style="text-align: left;"> EOS pure-fluid parameter estimation from mixture data<br />
</td></tr><br />
<tr><br />
<td style="text-align: left; font-weight: bold;"> rsfe1<br />
</td><br />
<td style="text-align: left;"> dehydration of a solid compound (and analogous reactions)<br />
</td></tr><br />
<tr><br />
<td style="text-align: left; font-weight: bold;"> sfe1<br />
</td><br />
<td style="text-align: left;"> sublimation pressure curve of a pure fluid<br />
</td></tr><br />
<tr><br />
<td style="text-align: left; font-weight: bold;"> sfe2<br />
</td><br />
<td style="text-align: left;"> SLE, SGE for binary mixtures<br />
</td></tr><br />
<tr><br />
<td style="text-align: left; font-weight: bold;"> sle1<br />
</td><br />
<td style="text-align: left;"> melting pressure curve of a pure compound<br />
</td></tr><br />
<tr><br />
<td style="text-align: left; font-weight: bold;"> spinodal1<br />
</td><br />
<td style="text-align: left;"> spinodal curve of a pure compound<br />
</td></tr><br />
<tr><br />
<td style="text-align: left; font-weight: bold;"> spinodal2<br />
</td><br />
<td style="text-align: left;"> spinodal curves of binary mixtures<br />
</td></tr><br />
<tr><br />
<td style="text-align: left; font-weight: bold;"> surf1<br />
</td><br />
<td style="text-align: left;"> surface tension (from viscosity)<br />
</td></tr><br />
<tr><br />
<td style="text-align: left; font-weight: bold;"> transit2<br />
</td><br />
<td style="text-align: left;"> solid/fluid flash of binary mixture; transitiometer simulation<br />
</td></tr><br />
<tr><br />
<td style="text-align: left; font-weight: bold;"> virN<br />
</td><br />
<td style="text-align: left;"> virial coefficients of pure fluids or mixtures<br />
</td></tr><br />
<tr><br />
<td style="text-align: left; font-weight: bold;"> visco1<br />
</td><br />
<td style="text-align: left;"> viscosity of pure fluids (friction theory)<br />
</td></tr><br />
<tr><br />
<td style="text-align: left; font-weight: bold;"> viscofit1<br />
</td><br />
<td style="text-align: left;"> fitting of friction theory parameters<br />
</td></tr><br />
<tr><br />
<td style="text-align: left; font-weight: bold;"> xthN<br />
</td><br />
<td style="text-align: left;"> single phase properties of fluids (including excess properties)<br />
</td></tr><br />
<tr><br />
<td style="text-align: left; font-weight: bold;"> xth1s<br />
</td><br />
<td style="text-align: left;"> thermodynamic properties of a single solid phase<br />
</td></tr><br />
<tr><br />
<td style="text-align: left; font-weight: bold;"> xth2s<br />
</td><br />
<td style="text-align: left;"> single phase properties of impure solids<br />
</td></tr></tbody></table><br />
<h2><span class="mw-headline" id="Calculated_Properties_.28DWSIM.29">Calculated Properties (DWSIM)</span></h2><br />
<p>These are the single-fluid and mixture properties calculated by the ThermoC library and exposed to DWSIM through the Property Package:<br />
</p><br />
<ul><li> Enthalpy</li><br />
<li> Entropy</li><br />
<li> Heat Capacity (Cp and Cv)</li><br />
<li> Density</li><br />
<li> Compressibility Factor</li><br />
<li> Compound Fugacities</li></ul><br />
<h2><span class="mw-headline" id="Calculated_Properties_.28original_main_programs.29">Calculated Properties (original main programs)</span></h2><br />
<p>These properties can be obtained by running the main programs:<br />
</p><br />
<h3><span class="mw-headline" id="Pure_fluids">Pure fluids</span></h3><br />
<ul><li> sublimation pressure curve</li><br />
<li> melting pressure curve</li><br />
<li> vapour pressure curve</li><br />
<li> spinodal curve</li><br />
<li> virial coefficients</li><br />
<li> single-phase properties (for given pressure or molar volume): internal energy, enthalpy, entropy, compressibility, heat capacity, speed of sound, compression factor, …</li><br />
<li> single-phase compression/expansion (isothermal, isenthalpic, adiabatic)</li><br />
<li> adiabatic two-phase compression/expansion</li><br />
<li> viscosity (from friction theory)</li><br />
<li> surface tension (from friction theory or gradient theory)</li><br />
<li> parameter fitting</li></ul><br />
<h3><span class="mw-headline" id="Mixtures">Mixtures</span></h3><br />
<ul><li> fluid–fluid phase equilibria (vapour–liquid, liquid–liquid, gas–gas)</li><br />
<li> solid–fluid phase equilibria (e.g., solid + supercritical fluid)</li><br />
<li> isobaric-isenthalpic mixing and isobaric-isentropic mixing</li><br />
<li> critical curves (all critical curves of a mixture in a single sweep)</li><br />
<li> spinodal curves</li><br />
<li> single-phase properties (for given pressure or molar volume): same as for pure fluids; in addition: excess properties</li><br />
<li> transitiometer/DSC simulation (calculates heat during a temperature or pressure scan of a mixture with a fixed overall composition)</li><br />
<li> single-phase compression/expansion (isothermal isenthalpic, adiabatic)</li><br />
<li> two-phase adiabatic compression/expansion</li><br />
<li> limiting diffusion coefficients of solutes in fluids (from friction theory)</li><br />
<li> surface tension (from gradient theory)</li><br />
<li> decomposition pressure of solids (hydrates, carbonates, …)</li><br />
<li> parameter fitting</li></ul><br />
<h2><span class="mw-headline" id="Warning.2FDisclaimer">Warning/Disclaimer</span></h2><br />
<p>The data and information within the ThermoC Bridge Software has been obtained from a wide variety of literature sources. While reasonable care has been exercised in the collection of data and testing of this software, the author and contributors of the software disclaims any warranty, expressed or implied, as to the accuracy or reliability of the data or calculations contained therein. The results of calculations obtained from the software yield approximate results, which will not always be suitable for every application. The software is designed for use by trained professional personnel and is not a substitute for sound professional judgment. It is the sole responsibility of the user to validate the data presented by the software and to determine whether the results of this program are accurate and suitable for any specific purpose. No guarantee of accuracy or fitness for any purpose is expressed or implied. The author and contributors strongly recommends that the data be checked against other sources and/or methods before use and application. The author and its contributors shall not be held liable for any direct, indirect, consequential or incidental damages incurred through use of the data or calculations.<br />
</p><br />
<h2><span class="mw-headline" id="Download">Download</span></h2><br />
<ul><li> ZIP Package for Windows: [https://gum.co/xsNTL version 1.3.2 (ThermoC version 4.0)]</li><br />
<li> ZIP Package for macOS: [https://gum.co/LvBGP version 1.3.2 (ThermoC version 4.0)]</li><br />
<li> Debian Installer Package for Linux: [https://gum.co/kccyJ version 1.3.2 (ThermoC version 4.0)]</li><br />
<li> Debian Installer Package for Raspberry Pi: [https://gum.co/UEPmU version 1.3.2 (ThermoC version 4.0)]</li></ul><br />
<h2><span class="mw-headline" id="Installation">Installation</span></h2><br />
<p>This library requires <b>DWSIM 5.2 with Update 18 or newer</b> in order to work correctly. The installation procedure depends on which package you've downloaded:<br />
</p><br />
<h3><span class="mw-headline" id="ZIP_Package_for_Windows">ZIP Package for Windows</span></h3><br />
<p>Unpack the contents of the ZIP file into DWSIM's current installation directory, keeping the directory structure of the files inside the ZIP package intact.<br />
</p><p>If you get the "An attempt was made to load an assembly from a network location which would have caused the assembly to be sandboxed in previous versions of the .NET Framework" error message, unblock the downloaded ZIP file (right-mouse button click &gt; 'Properties') and extract it again to DWSIM's folder.<br />
</p><p>[[File:Thermoc_5.jpg]]<br />
</p><br />
<h3><span class="mw-headline" id="ZIP_Package_for_macOS">ZIP Package for macOS</span></h3><br />
<p>[https://apple.stackexchange.com/questions/62410/how-can-i-open-a-folder-called-something-app-in-various-applications Open the DWSIM.app App Bundle as a directory] and unpack the contents of the ZIP file into <b>'DWSIM.app/Contents/MonoBundle' folder, keeping the directory structure of the files inside the ZIP package intact.<br />
</p><p>[[File:Thermoc_2.png]]<br />
</p><br />
<h3><span class="mw-headline" id="Debian_Installer_Package">Debian Installer Package</span></h3><br />
<p>Install the package as usual. Make sure that DWSIM is already up-to-date before installing the package.<br />
</p><br />
<h2><span class="mw-headline" id="Usage">Usage</span></h2><br />
<p>Create a new simulation or open the <b>Simulation Settings</b> window. You should see a new <b>ThermoC Bridge</b> item on the Property Package listing. Add one instance of it to your simulation. <br />
</p><p>[[File:Thermoc_3.png]]<br />
</p><p>Click on "Edit" to setup the EOS Model and Mixing Rule. <br />
</p><p>Each model supports different compounds and mixing rules. If you've added a compound which is not supported by the currently selected model, you'll get an error during the calculation of the flowsheet. <br />
</p><p>If ThermoC doesn't have a binary interaction parameter file for one or more binary pair of compounds with the currently selected mixing rule, the calculation still can be done normally, though it is advisable to use one of the supplied utilities to fit experimental data and create the missing file.<br />
</p><p>[[File:Thermoc_1.png]]<br />
</p><br />
<h2><span class="mw-headline" id="Contact_.2F_Support_Information">Contact / Support Information</span></h2><br />
<h3><span class="mw-headline" id="ThermoC_Software">ThermoC Software</span></h3><br />
<p>For questions about the implemented models in the ThermoC software, please contact <b>Prof. Ulrich Deiters</b>:<br />
</p><p>Prof. Dr. Ulrich K. Deiters<br />
Institute of Physical Chemistry, University of Cologne<br />
Luxemburger Str. 116, D-50939 Köln<br />
</p><p>Tel. +49 (0)221 470-4543, Fax +49 (0)221 470-4900<br />
Email: [mailto:ulrich.deiters@uni-koeln.de" [1]]<br />
</p><br />
<h3><span class="mw-headline" id="ThermoC_Bridge">ThermoC Bridge</span></h3><br />
<p>For the specific DWSIM functionality, use the DWSIM Support Forums: [https://sourceforge.net/p/dwsim/discussion/ [2]]<br />
</p><p>[[File:Thermoc_4.png]]<br />
</p></div>
DanWBR