Running: ./testmodel.py --libraries=/home/hudson/saved_omc/libraries/.openmodelica/libraries --ompython_omhome=/usr Chemical_master_Chemical.Obsolete.Examples.HeatingOfAlcohol.conf.json loadFile("/home/hudson/saved_omc/libraries/.openmodelica/libraries/ModelicaServices 4.1.0+maint.om/package.mo", uses=false) [Timeout 180] "Notification: Performance of loadFile(/home/hudson/saved_omc/libraries/.openmodelica/libraries/ModelicaServices 4.1.0+maint.om/package.mo): time 0.001245/0.001245, allocations: 100.4 kB / 19.72 MB, free: 2.121 MB / 14.72 MB " [Timeout remaining time 180] loadFile("/home/hudson/saved_omc/libraries/.openmodelica/libraries/Complex 4.1.0+maint.om/package.mo", uses=false) [Timeout 180] "Notification: Performance of loadFile(/home/hudson/saved_omc/libraries/.openmodelica/libraries/Complex 4.1.0+maint.om/package.mo): time 0.00134/0.00134, allocations: 207.9 kB / 23.01 MB, free: 4.93 MB / 14.72 MB " [Timeout remaining time 180] loadFile("/home/hudson/saved_omc/libraries/.openmodelica/libraries/Modelica 4.1.0+maint.om/package.mo", uses=false) [Timeout 180] "Notification: Performance of loadFile(/home/hudson/saved_omc/libraries/.openmodelica/libraries/Modelica 4.1.0+maint.om/package.mo): time 1.327/1.327, allocations: 230.6 MB / 256.8 MB, free: 7.801 MB / 206.1 MB " [Timeout remaining time 179] loadFile("/home/hudson/saved_omc/libraries/.openmodelica/libraries/Chemical master/package.mo", uses=false) [Timeout 180] "Notification: Performance of loadFile(/home/hudson/saved_omc/libraries/.openmodelica/libraries/Chemical master/package.mo): time 0.1281/0.1281, allocations: 23.93 MB / 337.1 MB, free: 10.92 MB / 270.1 MB " [Timeout remaining time 180] Using package Chemical with version 2.0.1 (/home/hudson/saved_omc/libraries/.openmodelica/libraries/Chemical master/package.mo) Using package Modelica with version 4.1.0 (/home/hudson/saved_omc/libraries/.openmodelica/libraries/Modelica 4.1.0+maint.om/package.mo) Using package Complex with version 4.1.0 (/home/hudson/saved_omc/libraries/.openmodelica/libraries/Complex 4.1.0+maint.om/package.mo) Using package ModelicaServices with version 4.1.0 (/home/hudson/saved_omc/libraries/.openmodelica/libraries/ModelicaServices 4.1.0+maint.om/package.mo) Running command: translateModel(Chemical.Obsolete.Examples.HeatingOfAlcohol,tolerance=1e-06,outputFormat="empty",numberOfIntervals=2500,variableFilter="",fileNamePrefix="Chemical_master_Chemical.Obsolete.Examples.HeatingOfAlcohol") translateModel(Chemical.Obsolete.Examples.HeatingOfAlcohol,tolerance=1e-06,outputFormat="empty",numberOfIntervals=2500,variableFilter="",fileNamePrefix="Chemical_master_Chemical.Obsolete.Examples.HeatingOfAlcohol") [Timeout 660] "Notification: Performance of FrontEnd - Absyn->SCode: time 1.665e-05/1.665e-05, allocations: 5.656 kB / 472.4 MB, free: 7.02 MB / 334.1 MB Notification: Performance of NFInst.instantiate(Chemical.Obsolete.Examples.HeatingOfAlcohol): time 0.005144/0.00516, allocations: 3.914 MB / 476.3 MB, free: 3.078 MB / 334.1 MB Notification: Performance of NFInst.instExpressions: time 0.00926/0.01442, allocations: 7.709 MB / 484 MB, free: 11.34 MB / 350.1 MB Notification: Performance of NFInst.updateImplicitVariability: time 0.0002389/0.01466, allocations: 11.88 kB / 484 MB, free: 11.32 MB / 350.1 MB Notification: Performance of NFTyping.typeComponents: time 0.0004479/0.01511, allocations: 166.6 kB / 484.2 MB, free: 11.16 MB / 350.1 MB Notification: Performance of NFTyping.typeBindings: time 0.001449/0.01656, allocations: 0.7798 MB / 484.9 MB, free: 10.38 MB / 350.1 MB Notification: Performance of NFTyping.typeClassSections: time 0.001712/0.01827, allocations: 1.018 MB / 486 MB, free: 9.352 MB / 350.1 MB Notification: Performance of NFFlatten.flatten: time 0.0009571/0.01922, allocations: 1.045 MB / 487 MB, free: 8.301 MB / 350.1 MB Notification: Performance of NFFlatten.resolveConnections: time 0.0005148/0.01974, allocations: 409.2 kB / 487.4 MB, free: 7.902 MB / 350.1 MB Notification: Performance of NFEvalConstants.evaluate: time 0.0004666/0.02021, allocations: 474.7 kB / 487.9 MB, free: 7.438 MB / 350.1 MB Notification: Performance of NFSimplifyModel.simplify: time 0.0005207/0.02073, allocations: 486.3 kB / 488.3 MB, free: 6.961 MB / 350.1 MB Notification: Performance of NFPackage.collectConstants: time 0.0001091/0.02084, allocations: 80 kB / 488.4 MB, free: 6.883 MB / 350.1 MB Notification: Performance of NFFlatten.collectFunctions: time 0.001379/0.02221, allocations: 0.8697 MB / 489.3 MB, free: 6.012 MB / 350.1 MB Notification: Performance of combineBinaries: time 0.001209/0.02342, allocations: 1.537 MB / 490.8 MB, free: 4.461 MB / 350.1 MB Notification: Performance of replaceArrayConstructors: time 0.0005557/0.02398, allocations: 0.8792 MB / 491.7 MB, free: 3.57 MB / 350.1 MB Notification: Performance of NFVerifyModel.verify: time 9.621e-05/0.02408, allocations: 72 kB / 491.8 MB, free: 3.5 MB / 350.1 MB Notification: Performance of FrontEnd: time 9.025e-05/0.02417, allocations: 27.92 kB / 491.8 MB, free: 3.473 MB / 350.1 MB Notification: Model statistics after passing the front-end and creating the data structures used by the back-end: * Number of equations: 168 (168) * Number of variables: 168 (168) Notification: Performance of [SIM] Bindings: time 0.003227/0.02739, allocations: 3.644 MB / 495.5 MB, free: 15.65 MB / 366.1 MB Notification: Performance of [SIM] FunctionAlias: time 0.0005437/0.02794, allocations: 0.5295 MB / 496 MB, free: 15.11 MB / 366.1 MB Notification: Performance of [SIM] Early Inline: time 0.003264/0.0312, allocations: 3.247 MB / 499.2 MB, free: 11.84 MB / 366.1 MB Notification: Performance of [SIM] Simplify 1: time 0.0009108/0.03211, allocations: 0.7126 MB / 499.9 MB, free: 11.09 MB / 366.1 MB Warning: NBAlias.setStartFixed: Alias set with conflicting unfixed start values detected. Use -d=dumprepl for more information. Notification: Performance of [SIM] Alias: time 0.00496/0.03707, allocations: 3.957 MB / 0.4921 GB, free: 6.805 MB / 366.1 MB Notification: Performance of [SIM] Simplify 2: time 0.0009101/0.03798, allocations: 0.7805 MB / 0.4928 GB, free: 6.004 MB / 366.1 MB Notification: Performance of [SIM] Remove Stream: time 0.0001777/0.03816, allocations: 172.1 kB / 0.493 GB, free: 5.809 MB / 366.1 MB Notification: Performance of [SIM] Detect States: time 0.0004711/0.03863, allocations: 434.6 kB / 0.4934 GB, free: 5.328 MB / 366.1 MB Notification: Performance of [SIM] Events: time 0.0001214/0.03875, allocations: 123.9 kB / 0.4935 GB, free: 5.207 MB / 366.1 MB Notification: Performance of [SIM] Partitioning: time 0.000714/0.03947, allocations: 0.6799 MB / 0.4942 GB, free: 4.508 MB / 366.1 MB Error: Internal error NBSorting.tarjan failed to sort system: System Variables (121/121) **************************** (1|1) [DSTA] (1) Real Ethanol.mass = Ethanol.amountOfParticles * Ethanol.molarMassOfBaseMolecule (min = 0.0) (2|2) [DSTA] (1) Real $FUN_3 (3|3) [DSTA] (1) Real $FUN_2 (4|4) [DDER] (1) Real $DER.Ethanol.molarVolume (5|5) [DSTA] (1) Real Ethanol.port_c.c (6|6) [DSTA] (1) flow Real liquidWater.solution.mj (min = 0.0) (7|7) [DSTA] (1) Real Ethanol.x (min = 0.0, max = 1.0) (8|8) [DSTA] (1) flow Real Ethanol.solution.dH (9|9) [DSTA] (1) flow Real Ethanol.solution.Gj (10|10) [DSTA] (1) Real Ethanol.port_a.u (11|11) [DDER] (1) Real $DER.liquidWater.molarVolume (12|12) [DDER] (1) Real $DER.liquidWater.SelfClustering_dG (13|13) [DDER] (1) Real $DER.liquidWater.amountOfBonds (14|14) [DSTA] (1) Real Ethanol.c (15|15) [DSTA] (1) flow Real Ethanol.solution.Ij (min = 0.0, max = 1.0) (16|16) [DSTA] (1) protected Real liquidWater.moleFractionBasedIonicStrength (min = 0.0, max = 0.0) (17|17) [DSTA] (1) Real liquidWater.q (18|18) [DSTA] (1) protected Real liquidWater.u0 (19|19) [DSTA] (1) flow Real liquidWater.solution.Vj (20|20) [DSTA] (1) protected Real solution.ds (21|21) [DSTA] (1) protected Real liquidWater.amountOfFreeMolecule (start = liquidWater.m_start * Chemical.Obsolete.Examples.HeatingOfAlcohol.liquidWater.stateOfMatter.specificAmountOfFreeBaseMolecule(Chemical.Obsolete.Substances.Water_liquid(0.018015, 0.0, -227230.0, -285830.0, 1.0, 75.3, {\"http://www.vias.org/genchem/standard_enthalpies_table.html\"}, 0.0, 0.0, true, -81.6348, 32.845554, 1000.0), system.T_ambient, system.p_ambient, 0.0, 0.0, 1.0, 1.0), min = 0.0) (22|22) [DSTA] (1) protected Real liquidWater.SelfClustering_K = exp(-liquidWater.SelfClustering_dG / ((0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG)) * 8.31446261815324)) (min = 0.0, max = 1.0) (23|23) [DSTA] (1) protected Real Ethanol.molarEntropyPure (24|24) [DSTA] (1) Real liquidWater.mass = liquidWater.amountOfBaseMolecules * liquidWater.molarMassOfBaseMolecule (min = 0.0) (25|25) [STAT] (1) flow Real liquidWater.solution.Gj (26|26) [DSTA] (1) Real $DER.Ethanol.logn (27|27) [DSTA] (1) protected Real liquidWater.pressure (28|28) [DSTA] (1) flow Real Ethanol.solution.Vj (29|29) [DSTA] (1) Real Ethanol.a (30|30) [DSTA] (1) Real liquidWater.x (min = 0.0, max = 1.0) (31|31) [DSTA] (1) protected Real solution.heatFromEnvironment (32|32) [DSTA] (1) Real Ethanol.q (33|33) [DSTA] (1) protected Real liquidWater.molarEntropyPure (34|34) [DSTA] (1) Real liquidWater.port_m.x_mass (min = 0.0, max = 1.0) (35|35) [DSTA] (1) Real solution.mass (min = 0.0, StateSelect = prefer) (36|36) [DSTA] (1) Real liquidWater.port_c.c (37|37) [ALGB] (1) protected Real Ethanol.SelfClustering_K = exp(-0.0 / ((0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG)) * 8.31446261815324)) (min = 0.0, max = 1.0) (38|38) [DSTA] (1) Real Ethanol.port_m.x_mass (min = 0.0, max = 1.0) (39|39) [DSTA] (1) protected Real solution.gibbsEnergy (40|40) [DSTA] (1) protected Real solution.top_s (41|41) [DSTA] (1) protected Real liquidWater.amountOfBaseMolecules (start = liquidWater.m_start / liquidWater.molarMassOfBaseMolecule, min = 0.0) (42|42) [DSTA] (1) Real solution.volume (43|43) [DSTA] (1) Real liquidWater.port_a.u (44|44) [DSTA] (1) flow Real liquidWater.solution.Ij (min = 0.0, max = 1.0) (45|45) [DSTA] (1) flow Real liquidWater.solution.dV (46|46) [DSTA] (1) protected Real liquidWater.amountOfParticles (start = liquidWater.m_start * Chemical.Obsolete.Examples.HeatingOfAlcohol.liquidWater.stateOfMatter.specificAmountOfParticles(Chemical.Obsolete.Substances.Water_liquid(0.018015, 0.0, -227230.0, -285830.0, 1.0, 75.3, {\"http://www.vias.org/genchem/standard_enthalpies_table.html\"}, 0.0, 0.0, true, -81.6348, 32.845554, 1000.0), system.T_ambient, system.p_ambient, 0.0, 0.0), min = 0.0) (47|47) [DSTA] (1) flow Real Ethanol.solution.dV (48|48) [DSTA] (1) Real liquidWater.c (49|49) [DSTA] (1) protected Real liquidWater.amountOfSolution (min = 0.0) (50|50) [STAT] (1) protected Real solution.volume_der (51|51) [DSTA] (1) flow Real Ethanol.solution.mj (min = 0.0) (52|52) [DSTA] (1) protected Real Ethanol.u0 (53|53) [DSTA] (1) Real liquidWater.a (54|54) [DSTA] (1) protected Real liquidWater.uPure (55|55) [DSTA] (1) protected Real Ethanol.amountOfParticles (start = Ethanol.m_start * Chemical.Obsolete.Examples.HeatingOfAlcohol.Ethanol.stateOfMatter.specificAmountOfParticles(Chemical.Obsolete.Substances.Ethanol_liquid(0.04607, 0.0, -174180.0, -276980.0, 1.0, 112.4, {\"http://www.mhhe.com/physsci/chemistry/chang7/ssg/graphics/chang7/pdf/cng7pa08.pdf, https://en.wikipedia.org/wiki/Ethanol_(data_page)\"}, 0.0, 0.0, false, 0.0, 0.0, 789.0), system.T_ambient, system.p_ambient, 0.0, 0.0), min = 0.0) (56|56) [DSTA] (1) flow Real liquidWater.solution.dH (57|57) [DSTA] (1) protected Real Ethanol.uPure (58|58) [DSTA] (1) Real $DER.liquidWater.logn (59|59) [DSTA] (1) Real $FUN_5 (60|60) [DDER] (1) Real $DER.liquidWater.uPure (61|61) [DDER] (1) Real $DER.liquidWater.u0 (62|62) [DDER] (1) Real $DER.liquidWater.molarEntropyPure (63|63) [DDER] (1) Real $DER.liquidWater.c (64|64) [DDER] (1) Real $DER.$DER.liquidWater.logn (65|65) [DDER] (1) Real $DER.liquidWater.amountOfFreeMolecule (66|66) [DER-] (1) Real $DER.$DER.liquidWater.amountOfBonds (67|67) [DDER] (1) Real $DER.$DER.Ethanol.logn (68|68) [DDER] (1) Real $DER.Ethanol.port_c.c (69|69) [DDER] (1) Real $DER.Ethanol.port_m.x_mass (70|70) [DDER] (1) Real $DER.$DER.liquidWater.SelfClustering_dG (71|71) [DDER] (1) Real $DER.liquidWater.port_c.c (72|72) [DDER] (1) Real $DER.liquidWater.port_m.x_mass (73|73) [DDER] (1) Real $DER.Ethanol.port_a.u (74|74) [DDER] (1) Real $DER.liquidWater.SelfClustering_K (75|75) [DDER] (1) Real $DER.$FUN_3 (76|76) [DDER] (1) Real $DER.Ethanol.a (77|77) [DDER] (1) Real $DER.$FUN_2 (78|78) [DDER] (1) Real $DER.liquidWater.q (79|79) [DER-] (1) Real $DER.$DER.liquidWater.molarVolume (80|80) [DDER] (1) Real $DER.Ethanol.uPure (81|81) [DDER] (1) flow Real $DER.Ethanol.solution.Ij (82|82) [DDER] (1) flow Real $DER.liquidWater.solution.Ij (83|83) [DDER] (1) Real $DER.Ethanol.u0 (84|84) [DDER] (1) Real $DER.Ethanol.molarEntropyPure (85|85) [DDER] (1) Real $DER.solution.gibbsEnergy (86|86) [DDER] (1) flow Real $DER.Ethanol.solution.Gj (87|87) [DER-] (1) flow Real $DER.liquidWater.solution.Gj (88|88) [DDER] (1) flow Real $DER.Ethanol.solution.Vj (89|89) [DDER] (1) flow Real $DER.liquidWater.solution.Vj (90|90) [DDER] (1) Real $DER.Ethanol.q (91|91) [DDER] (1) Real $DER.$DER.Ethanol.molarVolume (92|92) [DDER] (1) Real $DER.solution.mass (93|93) [DDER] (1) flow Real $DER.Ethanol.solution.mj (94|94) [DDER] (1) flow Real $DER.liquidWater.solution.mj (95|95) [DDER] (1) Real $DER.liquidWater.x (96|96) [DDER] (1) Real $DER.liquidWater.a (97|97) [DDER] (1) Real $DER.liquidWater.amountOfParticles (98|98) [DDER] (1) Real $DER.Ethanol.c (99|99) [DDER] (1) Real $DER.$FUN_5 (100|100) [DDER] (1) Real $DER.liquidWater.moleFractionBasedIonicStrength (101|101) [DDER] (1) Real $DER.liquidWater.port_a.u (102|102) [DDER] (1) Real $DER.solution.top_s (103|103) [DDER] (1) Real $DER.liquidWater.amountOfSolution (104|104) [DDER] (1) Real $DER.Ethanol.x (105|105) [DER-] (1) Real $DER.solution.volume_der (106|106) [DDER] (1) flow Real $DER.Ethanol.solution.dV (107|107) [DDER] (1) flow Real $DER.liquidWater.solution.dV (108|108) [DDER] (1) Real $DER.Ethanol.amountOfParticles (109|109) [DDER] (1) Real $DER.Ethanol.mass (110|110) [DDER] (1) Real $DER.solution.heatFromEnvironment (111|111) [DDER] (1) flow Real $DER.Ethanol.solution.dH (112|112) [DDER] (1) flow Real $DER.liquidWater.solution.dH (113|113) [DDER] (1) Real $DER.liquidWater.pressure (114|114) [DDER] (1) Real $DER.solution.volume (115|115) [DDER] (1) Real $DER.solution.ds (116|116) [DDER] (1) Real $DER.liquidWater.amountOfBaseMolecules (117|117) [DDER] (1) Real $DER.liquidWater.mass (118|118) [DSTA] (1) protected Real liquidWater.SelfClustering_dG = -((0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG)) * 32.845554 + 81.6348) (min = -81.6348) (119|119) [DSTA] (1) protected Real Ethanol.molarVolume (min = 0.0) (120|120) [DSTA] (1) protected Real liquidWater.molarVolume (min = 0.0) (121|121) [DSTA] (1) protected Real liquidWater.amountOfBonds (min = 0.0) System Equations (117/117) **************************** (1|1) [SCAL] (1) liquidWater.uPure = Chemical.Obsolete.Examples.HeatingOfAlcohol.liquidWater.stateOfMatter.molarEnthalpyElectroneutral(Chemical.Obsolete.Substances.Water_liquid(0.018015, 0.0, -227230.0, -285830.0, 1.0, 75.3, {\"http://www.vias.org/genchem/standard_enthalpies_table.html\"}, 0.0, 0.0, true, -81.6348, 32.845554, 1000.0), 0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG), liquidWater.pressure, 0.0, liquidWater.moleFractionBasedIonicStrength) - (0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG)) * Chemical.Obsolete.Examples.HeatingOfAlcohol.liquidWater.stateOfMatter.molarEntropyPure(Chemical.Obsolete.Substances.Water_liquid(0.018015, 0.0, -227230.0, -285830.0, 1.0, 75.3, {\"http://www.vias.org/genchem/standard_enthalpies_table.html\"}, 0.0, 0.0, true, -81.6348, 32.845554, 1000.0), 0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG), liquidWater.pressure, 0.0, liquidWater.moleFractionBasedIonicStrength) ($RES_SIM_10) (2|2) [SCAL] (1) liquidWater.u0 = ((-285830.0) + 75.3 * ((-298.15) + 0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG))) - (0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG)) * (((-196.54536307227906) + 75.3 * log(0.0033540164346805303 * (0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG)))) - (Chemical.Obsolete.Examples.HeatingOfAlcohol.liquidWater.stateOfMatter.molarVolumePure(Chemical.Obsolete.Substances.Water_liquid(0.018015, 0.0, -227230.0, -285830.0, 1.0, 75.3, {\"http://www.vias.org/genchem/standard_enthalpies_table.html\"}, 0.0, 0.0, true, -81.6348, 32.845554, 1000.0), 0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG), liquidWater.pressure, 0.0, liquidWater.moleFractionBasedIonicStrength) / (0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG))) * ((-1e5) + liquidWater.pressure)) ($RES_SIM_11) (3|3) [SCAL] (1) liquidWater.molarEntropyPure = ((-196.54536307227906) + 75.3 * log(0.0033540164346805303 * (0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG)))) - (1.8015e-5 / (0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG))) * ((-1e5) + liquidWater.pressure) ($RES_SIM_12) (4|4) [SCAL] (1) liquidWater.c = liquidWater.amountOfParticles / solution.volume ($RES_SIM_31) (5|5) [SCAL] (1) liquidWater.x = liquidWater.amountOfFreeMolecule / liquidWater.amountOfSolution ($RES_SIM_32) (6|6) [SCAL] (1) $DER.liquidWater.logn = liquidWater.q / liquidWater.amountOfBaseMolecules ($RES_SIM_34) (7|7) [SCAL] (1) liquidWater.amountOfParticles * (1.0 - liquidWater.SelfClustering_K * liquidWater.x) = liquidWater.amountOfFreeMolecule ($RES_SIM_35) (8|8) [SCAL] (1) liquidWater.x = (0.5 * ((liquidWater.amountOfSolution / liquidWater.amountOfBaseMolecules + 2.0 * liquidWater.SelfClustering_K) - $FUN_3)) / liquidWater.SelfClustering_K ^ 2.0 ($RES_SIM_36) (9|9) [SCAL] (1) liquidWater.amountOfBonds = liquidWater.x * liquidWater.amountOfBaseMolecules * liquidWater.SelfClustering_K ($RES_SIM_37) (10|10) [SCAL] (1) liquidWater.solution.dH = (-75.3 * (0.030445520876280545 * $DER.liquidWater.SelfClustering_dG)) * liquidWater.amountOfBaseMolecules - 81.6348 * $DER.liquidWater.amountOfBonds ($RES_SIM_38) (11|11) [SCAL] (1) liquidWater.solution.Gj = liquidWater.amountOfBaseMolecules * liquidWater.port_a.u + liquidWater.amountOfBonds * liquidWater.SelfClustering_dG ($RES_SIM_39) (12|12) [SCAL] (1) $DER.Ethanol.logn = Ethanol.q / Ethanol.amountOfParticles ($RES_SIM_71) (13|13) [SCAL] (1) Ethanol.port_c.c = Ethanol.amountOfParticles / solution.volume ($RES_SIM_58) (14|14) [SCAL] (1) Ethanol.port_m.x_mass = Ethanol.solution.mj / solution.mass ($RES_SIM_59) (15|15) [SCAL] (1) Ethanol.solution.dH = (-112.4 * (0.030445520876280545 * $DER.liquidWater.SelfClustering_dG)) * Ethanol.amountOfParticles ($RES_SIM_75) (16|16) [SCAL] (1) Ethanol.solution.Gj = Ethanol.amountOfParticles * Ethanol.port_a.u ($RES_SIM_76) (17|17) [SCAL] (1) -solution.heatFromEnvironment = -fixedHeatFlow.Q_flow * (1.0 + fixedHeatFlow.alpha * (0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG) - fixedHeatFlow.T_ref)) ($RES_SIM_77) (18|18) [SCAL] (1) liquidWater.port_c.c = liquidWater.amountOfParticles / solution.volume ($RES_SIM_21) (19|19) [SCAL] (1) liquidWater.port_m.x_mass = liquidWater.solution.mj / solution.mass ($RES_SIM_22) (20|20) [SCAL] (1) liquidWater.q = 0.0 ($RES_SIM_23) (21|21) [SCAL] (1) Ethanol.SelfClustering_K = exp(-0.0 / (0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG)) / 8.31446261815324) ($RES_AUX_172) (22|22) [SCAL] (1) liquidWater.solution.Ij = 0.0 ($RES_SIM_24) (23|23) [SCAL] (1) liquidWater.SelfClustering_K = exp(-liquidWater.SelfClustering_dG / (0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG)) / 8.31446261815324) ($RES_AUX_173) (24|24) [SCAL] (1) $FUN_5 = log(liquidWater.a) ($RES_AUX_174) (25|25) [SCAL] (1) liquidWater.solution.Vj = liquidWater.amountOfBaseMolecules * liquidWater.molarVolume ($RES_SIM_26) (26|26) [SCAL] (1) liquidWater.amountOfBaseMolecules = exp(liquidWater.logn) ($RES_AUX_175) (27|27) [SCAL] (1) Ethanol.port_a.u = 8.31446261815324 * (0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG)) * $FUN_2 + (((-276980.0) + 112.4 * ((-298.15) + 0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG))) - (0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG)) * (((-344.7928894851585) + 112.4 * log(0.0033540164346805303 * (0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG)))) - (Chemical.Obsolete.Examples.HeatingOfAlcohol.Ethanol.stateOfMatter.molarVolumePure(Chemical.Obsolete.Substances.Ethanol_liquid(0.04607, 0.0, -174180.0, -276980.0, 1.0, 112.4, {\"http://www.mhhe.com/physsci/chemistry/chang7/ssg/graphics/chang7/pdf/cng7pa08.pdf, https://en.wikipedia.org/wiki/Ethanol_(data_page)\"}, 0.0, 0.0, false, 0.0, 0.0, 789.0), 0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG), liquidWater.pressure, 0.0, liquidWater.moleFractionBasedIonicStrength) / (0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG))) * ((-1e5) + liquidWater.pressure))) ($RES_SIM_42) (28|28) [SCAL] (1) liquidWater.solution.mj = liquidWater.amountOfBaseMolecules * liquidWater.molarMassOfBaseMolecule ($RES_SIM_27) (29|29) [SCAL] (1) $FUN_3 = sqrt((4.0 * liquidWater.amountOfSolution * liquidWater.SelfClustering_K) / liquidWater.amountOfBaseMolecules + (liquidWater.amountOfSolution / liquidWater.amountOfBaseMolecules) ^ 2.0) ($RES_AUX_176) (30|30) [SCAL] (1) Ethanol.a = Ethanol.x ($RES_SIM_43) (31|31) [SCAL] (1) $FUN_2 = log(Ethanol.a) ($RES_AUX_177) (32|32) [SCAL] (1) liquidWater.solution.dV = liquidWater.molarVolume * liquidWater.q + $DER.liquidWater.molarVolume * liquidWater.amountOfBaseMolecules ($RES_SIM_29) (33|33) [SCAL] (1) Ethanol.amountOfParticles = exp(Ethanol.logn) ($RES_AUX_178) (34|34) [SCAL] (1) Ethanol.q = 0.0 ($RES_SIM_60) (35|35) [SCAL] (1) Ethanol.solution.Ij = 0.0 ($RES_SIM_61) (36|36) [SCAL] (1) Ethanol.molarVolume = 5.8390367553865654e-5 + Chemical.Obsolete.Examples.HeatingOfAlcohol.Ethanol.stateOfMatter.molarVolumePure(Chemical.Obsolete.Substances.Ethanol_liquid(0.04607, 0.0, -174180.0, -276980.0, 1.0, 112.4, {\"http://www.mhhe.com/physsci/chemistry/chang7/ssg/graphics/chang7/pdf/cng7pa08.pdf, https://en.wikipedia.org/wiki/Ethanol_(data_page)\"}, 0.0, 0.0, false, 0.0, 0.0, 789.0), 0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG), liquidWater.pressure, 0.0, liquidWater.moleFractionBasedIonicStrength) * log(Chemical.Obsolete.Examples.HeatingOfAlcohol.Ethanol.stateOfMatter.activityCoefficient(Chemical.Obsolete.Substances.Ethanol_liquid(0.04607, 0.0, -174180.0, -276980.0, 1.0, 112.4, {\"http://www.mhhe.com/physsci/chemistry/chang7/ssg/graphics/chang7/pdf/cng7pa08.pdf, https://en.wikipedia.org/wiki/Ethanol_(data_page)\"}, 0.0, 0.0, false, 0.0, 0.0, 789.0), 0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG), liquidWater.pressure, 0.0, liquidWater.moleFractionBasedIonicStrength)) ($RES_SIM_46) (37|37) [SCAL] (1) Ethanol.uPure = Chemical.Obsolete.Examples.HeatingOfAlcohol.Ethanol.stateOfMatter.molarEnthalpyElectroneutral(Chemical.Obsolete.Substances.Ethanol_liquid(0.04607, 0.0, -174180.0, -276980.0, 1.0, 112.4, {\"http://www.mhhe.com/physsci/chemistry/chang7/ssg/graphics/chang7/pdf/cng7pa08.pdf, https://en.wikipedia.org/wiki/Ethanol_(data_page)\"}, 0.0, 0.0, false, 0.0, 0.0, 789.0), 0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG), liquidWater.pressure, 0.0, liquidWater.moleFractionBasedIonicStrength) - (0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG)) * Chemical.Obsolete.Examples.HeatingOfAlcohol.Ethanol.stateOfMatter.molarEntropyPure(Chemical.Obsolete.Substances.Ethanol_liquid(0.04607, 0.0, -174180.0, -276980.0, 1.0, 112.4, {\"http://www.mhhe.com/physsci/chemistry/chang7/ssg/graphics/chang7/pdf/cng7pa08.pdf, https://en.wikipedia.org/wiki/Ethanol_(data_page)\"}, 0.0, 0.0, false, 0.0, 0.0, 789.0), 0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG), liquidWater.pressure, 0.0, liquidWater.moleFractionBasedIonicStrength) ($RES_SIM_47) (38|38) [SCAL] (1) (Ethanol.solution.Ij + liquidWater.solution.Ij) - liquidWater.moleFractionBasedIonicStrength = 0.0 ($RES_SIM_110) (39|39) [SCAL] (1) Ethanol.solution.Vj = Ethanol.amountOfParticles * Ethanol.molarVolume ($RES_SIM_63) (40|40) [SCAL] (1) Ethanol.u0 = ((-276980.0) + 112.4 * ((-298.15) + 0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG))) - (0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG)) * (((-344.7928894851585) + 112.4 * log(0.0033540164346805303 * (0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG)))) - (Chemical.Obsolete.Examples.HeatingOfAlcohol.Ethanol.stateOfMatter.molarVolumePure(Chemical.Obsolete.Substances.Ethanol_liquid(0.04607, 0.0, -174180.0, -276980.0, 1.0, 112.4, {\"http://www.mhhe.com/physsci/chemistry/chang7/ssg/graphics/chang7/pdf/cng7pa08.pdf, https://en.wikipedia.org/wiki/Ethanol_(data_page)\"}, 0.0, 0.0, false, 0.0, 0.0, 789.0), 0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG), liquidWater.pressure, 0.0, liquidWater.moleFractionBasedIonicStrength) / (0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG))) * ((-1e5) + liquidWater.pressure)) ($RES_SIM_48) (41|41) [SCAL] (1) Ethanol.solution.mj = Ethanol.amountOfParticles * Ethanol.molarMassOfBaseMolecule ($RES_SIM_64) (42|42) [SCAL] (1) Ethanol.molarEntropyPure = ((-344.7928894851585) + 112.4 * log(0.0033540164346805303 * (0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG)))) - (5.8390367553865654e-5 / (0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG))) * ((-1e5) + liquidWater.pressure) ($RES_SIM_49) (43|43) [SCAL] (1) liquidWater.molarVolume = 1.8015e-5 + Chemical.Obsolete.Examples.HeatingOfAlcohol.liquidWater.stateOfMatter.molarVolumePure(Chemical.Obsolete.Substances.Water_liquid(0.018015, 0.0, -227230.0, -285830.0, 1.0, 75.3, {\"http://www.vias.org/genchem/standard_enthalpies_table.html\"}, 0.0, 0.0, true, -81.6348, 32.845554, 1000.0), 0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG), liquidWater.pressure, 0.0, liquidWater.moleFractionBasedIonicStrength) * log(Chemical.Obsolete.Examples.HeatingOfAlcohol.liquidWater.stateOfMatter.activityCoefficient(Chemical.Obsolete.Substances.Water_liquid(0.018015, 0.0, -227230.0, -285830.0, 1.0, 75.3, {\"http://www.vias.org/genchem/standard_enthalpies_table.html\"}, 0.0, 0.0, true, -81.6348, 32.845554, 1000.0), 0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG), liquidWater.pressure, 0.0, liquidWater.moleFractionBasedIonicStrength)) ($RES_SIM_9) (44|44) [SCAL] (1) (Ethanol.solution.Gj + liquidWater.solution.Gj) - solution.gibbsEnergy = 0.0 ($RES_SIM_112) (45|45) [SCAL] (1) (Ethanol.solution.Vj + liquidWater.solution.Vj) - solution.volume = 0.0 ($RES_SIM_113) (46|46) [SCAL] (1) Ethanol.solution.dV = Ethanol.molarVolume * Ethanol.q + $DER.Ethanol.molarVolume * Ethanol.amountOfParticles ($RES_SIM_66) (47|47) [SCAL] (1) (Ethanol.solution.mj + liquidWater.solution.mj) - solution.mass = 0.0 ($RES_SIM_114) (48|48) [SCAL] (1) liquidWater.a = liquidWater.x ($RES_SIM_6) (49|49) [SCAL] (1) (Ethanol.amountOfParticles + liquidWater.amountOfParticles) - liquidWater.amountOfSolution = 0.0 ($RES_SIM_115) (50|50) [SCAL] (1) Ethanol.c = Ethanol.amountOfParticles / solution.volume ($RES_SIM_68) (51|51) [SCAL] (1) liquidWater.port_a.u = 8.31446261815324 * (0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG)) * $FUN_5 + (((-285830.0) + 75.3 * ((-298.15) + 0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG))) - (0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG)) * (((-196.54536307227906) + 75.3 * log(0.0033540164346805303 * (0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG)))) - (Chemical.Obsolete.Examples.HeatingOfAlcohol.liquidWater.stateOfMatter.molarVolumePure(Chemical.Obsolete.Substances.Water_liquid(0.018015, 0.0, -227230.0, -285830.0, 1.0, 75.3, {\"http://www.vias.org/genchem/standard_enthalpies_table.html\"}, 0.0, 0.0, true, -81.6348, 32.845554, 1000.0), 0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG), liquidWater.pressure, 0.0, liquidWater.moleFractionBasedIonicStrength) / (0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG))) * ((-1e5) + liquidWater.pressure))) ($RES_SIM_5) (52|52) [SCAL] (1) fixed1.s0 = solution.top_s - solution.ds ($RES_BND_164) (53|53) [SCAL] (1) Ethanol.x = Ethanol.amountOfParticles / liquidWater.amountOfSolution ($RES_SIM_69) (54|54) [SCAL] (1) (Ethanol.solution.dV + liquidWater.solution.dV) - solution.volume_der = 0.0 ($RES_SIM_117) (55|55) [SCAL] (1) Ethanol.mass = Ethanol.amountOfParticles * Ethanol.molarMassOfBaseMolecule ($RES_BND_166) (56|56) [SCAL] (1) (Ethanol.solution.dH + liquidWater.solution.dH) - solution.heatFromEnvironment = 0.0 ($RES_SIM_118) (57|57) [SCAL] (1) liquidWater.pressure = solution.BasePressure ($RES_SIM_87) (58|58) [SCAL] (1) solution.ds = solution.volume / solution.SurfaceArea - solution.positionShift ($RES_SIM_88) (59|59) [SCAL] (1) liquidWater.mass = liquidWater.amountOfBaseMolecules * liquidWater.molarMassOfBaseMolecule ($RES_BND_169) (60|60) [SCAL] (1) $DER.liquidWater.uPure = $fDER0.Chemical.Obsolete.Examples.HeatingOfAlcohol.liquidWater.stateOfMatter.molarEnthalpyElectroneutral(Chemical.Obsolete.Substances.Water_liquid(0.018015, 0.0, -227230.0, -285830.0, 1.0, 75.3, {\"http://www.vias.org/genchem/standard_enthalpies_table.html\"}, 0.0, 0.0, true, -81.6348, 32.845554, 1000.0), 0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG), liquidWater.pressure, 0.0, liquidWater.moleFractionBasedIonicStrength, -0.030445520876280545 * $DER.liquidWater.SelfClustering_dG, $DER.liquidWater.pressure, 0.0, $DER.liquidWater.moleFractionBasedIonicStrength) - ((0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG)) * $fDER0.Chemical.Obsolete.Examples.HeatingOfAlcohol.liquidWater.stateOfMatter.molarEntropyPure(Chemical.Obsolete.Substances.Water_liquid(0.018015, 0.0, -227230.0, -285830.0, 1.0, 75.3, {\"http://www.vias.org/genchem/standard_enthalpies_table.html\"}, 0.0, 0.0, true, -81.6348, 32.845554, 1000.0), 0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG), liquidWater.pressure, 0.0, liquidWater.moleFractionBasedIonicStrength, -0.030445520876280545 * $DER.liquidWater.SelfClustering_dG, $DER.liquidWater.pressure, 0.0, $DER.liquidWater.moleFractionBasedIonicStrength) - (0.030445520876280545 * $DER.liquidWater.SelfClustering_dG) * Chemical.Obsolete.Examples.HeatingOfAlcohol.liquidWater.stateOfMatter.molarEntropyPure(Chemical.Obsolete.Substances.Water_liquid(0.018015, 0.0, -227230.0, -285830.0, 1.0, 75.3, {\"http://www.vias.org/genchem/standard_enthalpies_table.html\"}, 0.0, 0.0, true, -81.6348, 32.845554, 1000.0), 0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG), liquidWater.pressure, 0.0, liquidWater.moleFractionBasedIonicStrength)) ($RES_SIM_193) (61|61) [SCAL] (1) $DER.liquidWater.u0 = -(((0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG)) * (-(((((0.030445520876280545 * $DER.liquidWater.SelfClustering_dG) * Chemical.Obsolete.Examples.HeatingOfAlcohol.liquidWater.stateOfMatter.molarVolumePure(Chemical.Obsolete.Substances.Water_liquid(0.018015, 0.0, -227230.0, -285830.0, 1.0, 75.3, {\"http://www.vias.org/genchem/standard_enthalpies_table.html\"}, 0.0, 0.0, true, -81.6348, 32.845554, 1000.0), 0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG), liquidWater.pressure, 0.0, liquidWater.moleFractionBasedIonicStrength) + $fDER0.Chemical.Obsolete.Examples.HeatingOfAlcohol.liquidWater.stateOfMatter.molarVolumePure(Chemical.Obsolete.Substances.Water_liquid(0.018015, 0.0, -227230.0, -285830.0, 1.0, 75.3, {\"http://www.vias.org/genchem/standard_enthalpies_table.html\"}, 0.0, 0.0, true, -81.6348, 32.845554, 1000.0), 0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG), liquidWater.pressure, 0.0, liquidWater.moleFractionBasedIonicStrength, -0.030445520876280545 * $DER.liquidWater.SelfClustering_dG, $DER.liquidWater.pressure, 0.0, $DER.liquidWater.moleFractionBasedIonicStrength) * (0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG))) / (0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG)) ^ 2.0) * ((-1e5) + liquidWater.pressure) + (Chemical.Obsolete.Examples.HeatingOfAlcohol.liquidWater.stateOfMatter.molarVolumePure(Chemical.Obsolete.Substances.Water_liquid(0.018015, 0.0, -227230.0, -285830.0, 1.0, 75.3, {\"http://www.vias.org/genchem/standard_enthalpies_table.html\"}, 0.0, 0.0, true, -81.6348, 32.845554, 1000.0), 0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG), liquidWater.pressure, 0.0, liquidWater.moleFractionBasedIonicStrength) / (0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG))) * $DER.liquidWater.pressure) + 75.3 * ((1/(0.0033540164346805303 * (0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG)))) * (0.0033540164346805303 * (0.030445520876280545 * $DER.liquidWater.SelfClustering_dG))))) - (0.030445520876280545 * $DER.liquidWater.SelfClustering_dG) * (((-196.54536307227906) + 75.3 * log(0.0033540164346805303 * (0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG)))) - (Chemical.Obsolete.Examples.HeatingOfAlcohol.liquidWater.stateOfMatter.molarVolumePure(Chemical.Obsolete.Substances.Water_liquid(0.018015, 0.0, -227230.0, -285830.0, 1.0, 75.3, {\"http://www.vias.org/genchem/standard_enthalpies_table.html\"}, 0.0, 0.0, true, -81.6348, 32.845554, 1000.0), 0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG), liquidWater.pressure, 0.0, liquidWater.moleFractionBasedIonicStrength) / (0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG))) * ((-1e5) + liquidWater.pressure))) + 75.3 * (0.030445520876280545 * $DER.liquidWater.SelfClustering_dG)) ($RES_SIM_194) (62|62) [SCAL] (1) $DER.liquidWater.molarEntropyPure = -((((1.8015e-5 * (0.030445520876280545 * $DER.liquidWater.SelfClustering_dG)) / (0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG)) ^ 2.0) * ((-1e5) + liquidWater.pressure) + (1.8015e-5 / (0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG))) * $DER.liquidWater.pressure) + 75.3 * ((1/(0.0033540164346805303 * (0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG)))) * (0.0033540164346805303 * (0.030445520876280545 * $DER.liquidWater.SelfClustering_dG)))) ($RES_SIM_195) (63|63) [SCAL] (1) $DER.liquidWater.c = ($DER.liquidWater.amountOfParticles * solution.volume - $DER.solution.volume * liquidWater.amountOfParticles) / solution.volume ^ 2.0 ($RES_SIM_196) (64|64) [SCAL] (1) $DER.liquidWater.x = ($DER.liquidWater.amountOfFreeMolecule * liquidWater.amountOfSolution - $DER.liquidWater.amountOfSolution * liquidWater.amountOfFreeMolecule) / liquidWater.amountOfSolution ^ 2.0 ($RES_SIM_197) (65|65) [SCAL] (1) $DER.$DER.liquidWater.logn = ($DER.liquidWater.q * liquidWater.amountOfBaseMolecules - $DER.liquidWater.amountOfBaseMolecules * liquidWater.q) / liquidWater.amountOfBaseMolecules ^ 2.0 ($RES_SIM_198) (66|66) [SCAL] (1) $DER.liquidWater.amountOfParticles * (1.0 - liquidWater.SelfClustering_K * liquidWater.x) - liquidWater.amountOfParticles * ($DER.liquidWater.SelfClustering_K * liquidWater.x + liquidWater.SelfClustering_K * $DER.liquidWater.x) = $DER.liquidWater.amountOfFreeMolecule ($RES_SIM_199) (67|67) [SCAL] (1) $DER.liquidWater.x = ((0.5 * ((($DER.liquidWater.amountOfSolution * liquidWater.amountOfBaseMolecules - $DER.liquidWater.amountOfBaseMolecules * liquidWater.amountOfSolution) / liquidWater.amountOfBaseMolecules ^ 2.0 + 2.0 * $DER.liquidWater.SelfClustering_K) - $DER.$FUN_3)) * liquidWater.SelfClustering_K ^ 2.0 - 0.5 * (2.0 * liquidWater.SelfClustering_K * $DER.liquidWater.SelfClustering_K) * ((liquidWater.amountOfSolution / liquidWater.amountOfBaseMolecules + 2.0 * liquidWater.SelfClustering_K) - $FUN_3)) / (liquidWater.SelfClustering_K ^ 2.0) ^ 2.0 ($RES_SIM_200) (68|68) [SCAL] (1) $DER.liquidWater.amountOfBonds = $DER.liquidWater.x * liquidWater.amountOfBaseMolecules * liquidWater.SelfClustering_K + liquidWater.x * $DER.liquidWater.amountOfBaseMolecules * liquidWater.SelfClustering_K + liquidWater.x * liquidWater.amountOfBaseMolecules * $DER.liquidWater.SelfClustering_K ($RES_SIM_201) (69|69) [SCAL] (1) $DER.liquidWater.solution.dH = (-((75.3 * (0.030445520876280545 * $DER.$DER.liquidWater.SelfClustering_dG)) * liquidWater.amountOfBaseMolecules + (75.3 * (0.030445520876280545 * $DER.liquidWater.SelfClustering_dG)) * $DER.liquidWater.amountOfBaseMolecules)) - 81.6348 * $DER.$DER.liquidWater.amountOfBonds ($RES_SIM_202) (70|70) [SCAL] (1) $DER.liquidWater.solution.Gj = ($DER.liquidWater.amountOfBaseMolecules * liquidWater.port_a.u + liquidWater.amountOfBaseMolecules * $DER.liquidWater.port_a.u) + ($DER.liquidWater.amountOfBonds * liquidWater.SelfClustering_dG + liquidWater.amountOfBonds * $DER.liquidWater.SelfClustering_dG) ($RES_SIM_203) (71|71) [SCAL] (1) $DER.$DER.Ethanol.logn = ($DER.Ethanol.q * Ethanol.amountOfParticles - $DER.Ethanol.amountOfParticles * Ethanol.q) / Ethanol.amountOfParticles ^ 2.0 ($RES_SIM_204) (72|72) [SCAL] (1) $DER.Ethanol.port_c.c = ($DER.Ethanol.amountOfParticles * solution.volume - $DER.solution.volume * Ethanol.amountOfParticles) / solution.volume ^ 2.0 ($RES_SIM_205) (73|73) [SCAL] (1) $DER.Ethanol.port_m.x_mass = ($DER.Ethanol.solution.mj * solution.mass - $DER.solution.mass * Ethanol.solution.mj) / solution.mass ^ 2.0 ($RES_SIM_206) (74|74) [SCAL] (1) $DER.Ethanol.solution.dH = -((112.4 * (0.030445520876280545 * $DER.$DER.liquidWater.SelfClustering_dG)) * Ethanol.amountOfParticles + (112.4 * (0.030445520876280545 * $DER.liquidWater.SelfClustering_dG)) * $DER.Ethanol.amountOfParticles) ($RES_SIM_207) (75|75) [SCAL] (1) $DER.Ethanol.solution.Gj = $DER.Ethanol.amountOfParticles * Ethanol.port_a.u + Ethanol.amountOfParticles * $DER.Ethanol.port_a.u ($RES_SIM_208) (76|76) [SCAL] (1) -$DER.solution.heatFromEnvironment = fixedHeatFlow.Q_flow * (fixedHeatFlow.alpha * (0.030445520876280545 * $DER.liquidWater.SelfClustering_dG)) ($RES_SIM_209) (77|77) [SCAL] (1) $DER.liquidWater.port_c.c = ($DER.liquidWater.amountOfParticles * solution.volume - $DER.solution.volume * liquidWater.amountOfParticles) / solution.volume ^ 2.0 ($RES_SIM_210) (78|78) [SCAL] (1) $DER.liquidWater.port_m.x_mass = ($DER.liquidWater.solution.mj * solution.mass - $DER.solution.mass * liquidWater.solution.mj) / solution.mass ^ 2.0 ($RES_SIM_211) (79|79) [SCAL] (1) $DER.liquidWater.q = 0.0 ($RES_SIM_212) (80|80) [SCAL] (1) $DER.liquidWater.solution.Ij = 0.0 ($RES_SIM_213) (81|81) [SCAL] (1) $DER.liquidWater.SelfClustering_K = exp(-liquidWater.SelfClustering_dG / (0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG)) / 8.31446261815324) * (0.014465439387523548 * ((liquidWater.SelfClustering_dG * (-0.030445520876280545 * $DER.liquidWater.SelfClustering_dG) - $DER.liquidWater.SelfClustering_dG * (0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG))) / (0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG)) ^ 2.0 * 8.31446261815324)) ($RES_SIM_214) (82|82) [SCAL] (1) $DER.$FUN_5 = (1/liquidWater.a) * $DER.liquidWater.a ($RES_SIM_215) (83|83) [SCAL] (1) $DER.liquidWater.solution.Vj = $DER.liquidWater.amountOfBaseMolecules * liquidWater.molarVolume + liquidWater.amountOfBaseMolecules * $DER.liquidWater.molarVolume ($RES_SIM_216) (84|84) [SCAL] (1) $DER.liquidWater.amountOfBaseMolecules = exp(liquidWater.logn) * $DER.liquidWater.logn ($RES_SIM_217) (85|85) [SCAL] (1) $DER.Ethanol.port_a.u = (8.31446261815324 * (0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG)) * $DER.$FUN_2 - 8.31446261815324 * (0.030445520876280545 * $DER.liquidWater.SelfClustering_dG) * $FUN_2) + (-(((0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG)) * (-(((((0.030445520876280545 * $DER.liquidWater.SelfClustering_dG) * Chemical.Obsolete.Examples.HeatingOfAlcohol.Ethanol.stateOfMatter.molarVolumePure(Chemical.Obsolete.Substances.Ethanol_liquid(0.04607, 0.0, -174180.0, -276980.0, 1.0, 112.4, {\"http://www.mhhe.com/physsci/chemistry/chang7/ssg/graphics/chang7/pdf/cng7pa08.pdf, https://en.wikipedia.org/wiki/Ethanol_(data_page)\"}, 0.0, 0.0, false, 0.0, 0.0, 789.0), 0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG), liquidWater.pressure, 0.0, liquidWater.moleFractionBasedIonicStrength) + $fDER0.Chemical.Obsolete.Examples.HeatingOfAlcohol.Ethanol.stateOfMatter.molarVolumePure(Chemical.Obsolete.Substances.Ethanol_liquid(0.04607, 0.0, -174180.0, -276980.0, 1.0, 112.4, {\"http://www.mhhe.com/physsci/chemistry/chang7/ssg/graphics/chang7/pdf/cng7pa08.pdf, https://en.wikipedia.org/wiki/Ethanol_(data_page)\"}, 0.0, 0.0, false, 0.0, 0.0, 789.0), 0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG), liquidWater.pressure, 0.0, liquidWater.moleFractionBasedIonicStrength, -0.030445520876280545 * $DER.liquidWater.SelfClustering_dG, $DER.liquidWater.pressure, 0.0, $DER.liquidWater.moleFractionBasedIonicStrength) * (0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG))) / (0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG)) ^ 2.0) * ((-1e5) + liquidWater.pressure) + (Chemical.Obsolete.Examples.HeatingOfAlcohol.Ethanol.stateOfMatter.molarVolumePure(Chemical.Obsolete.Substances.Ethanol_liquid(0.04607, 0.0, -174180.0, -276980.0, 1.0, 112.4, {\"http://www.mhhe.com/physsci/chemistry/chang7/ssg/graphics/chang7/pdf/cng7pa08.pdf, https://en.wikipedia.org/wiki/Ethanol_(data_page)\"}, 0.0, 0.0, false, 0.0, 0.0, 789.0), 0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG), liquidWater.pressure, 0.0, liquidWater.moleFractionBasedIonicStrength) / (0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG))) * $DER.liquidWater.pressure) + 112.4 * ((1/(0.0033540164346805303 * (0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG)))) * (0.0033540164346805303 * (0.030445520876280545 * $DER.liquidWater.SelfClustering_dG))))) - (0.030445520876280545 * $DER.liquidWater.SelfClustering_dG) * (((-344.7928894851585) + 112.4 * log(0.0033540164346805303 * (0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG)))) - (Chemical.Obsolete.Examples.HeatingOfAlcohol.Ethanol.stateOfMatter.molarVolumePure(Chemical.Obsolete.Substances.Ethanol_liquid(0.04607, 0.0, -174180.0, -276980.0, 1.0, 112.4, {\"http://www.mhhe.com/physsci/chemistry/chang7/ssg/graphics/chang7/pdf/cng7pa08.pdf, https://en.wikipedia.org/wiki/Ethanol_(data_page)\"}, 0.0, 0.0, false, 0.0, 0.0, 789.0), 0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG), liquidWater.pressure, 0.0, liquidWater.moleFractionBasedIonicStrength) / (0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG))) * ((-1e5) + liquidWater.pressure))) + 112.4 * (0.030445520876280545 * $DER.liquidWater.SelfClustering_dG))) ($RES_SIM_218) (86|86) [SCAL] (1) $DER.liquidWater.solution.mj = $DER.liquidWater.amountOfBaseMolecules * liquidWater.molarMassOfBaseMolecule ($RES_SIM_219) (87|87) [SCAL] (1) $DER.$FUN_3 = (0.5 / ((4.0 * liquidWater.amountOfSolution * liquidWater.SelfClustering_K) / liquidWater.amountOfBaseMolecules + (liquidWater.amountOfSolution / liquidWater.amountOfBaseMolecules) ^ 2.0) ^ 0.5) * (((4.0 * $DER.liquidWater.amountOfSolution * liquidWater.SelfClustering_K + 4.0 * liquidWater.amountOfSolution * $DER.liquidWater.SelfClustering_K) * liquidWater.amountOfBaseMolecules - 4.0 * $DER.liquidWater.amountOfBaseMolecules * liquidWater.amountOfSolution * liquidWater.SelfClustering_K) / liquidWater.amountOfBaseMolecules ^ 2.0 + 2.0 * (liquidWater.amountOfSolution / liquidWater.amountOfBaseMolecules) * ((liquidWater.amountOfSolution * $DER.liquidWater.amountOfBaseMolecules - $DER.liquidWater.amountOfSolution * liquidWater.amountOfBaseMolecules) / liquidWater.amountOfBaseMolecules ^ 2.0)) ($RES_SIM_220) (88|88) [SCAL] (1) $DER.Ethanol.a = $DER.Ethanol.x ($RES_SIM_221) (89|89) [SCAL] (1) $DER.$FUN_2 = (1/Ethanol.a) * $DER.Ethanol.a ($RES_SIM_222) (90|90) [SCAL] (1) $DER.liquidWater.solution.dV = ($DER.liquidWater.molarVolume * liquidWater.q + liquidWater.molarVolume * $DER.liquidWater.q) + ($DER.$DER.liquidWater.molarVolume * liquidWater.amountOfBaseMolecules + $DER.liquidWater.molarVolume * $DER.liquidWater.amountOfBaseMolecules) ($RES_SIM_223) (91|91) [SCAL] (1) $DER.Ethanol.amountOfParticles = exp(Ethanol.logn) * $DER.Ethanol.logn ($RES_SIM_224) (92|92) [SCAL] (1) $DER.Ethanol.q = 0.0 ($RES_SIM_225) (93|93) [SCAL] (1) $DER.Ethanol.solution.Ij = 0.0 ($RES_SIM_226) (94|94) [SCAL] (1) $DER.Ethanol.molarVolume = $fDER0.Chemical.Obsolete.Examples.HeatingOfAlcohol.Ethanol.stateOfMatter.molarVolumePure(Chemical.Obsolete.Substances.Ethanol_liquid(0.04607, 0.0, -174180.0, -276980.0, 1.0, 112.4, {\"http://www.mhhe.com/physsci/chemistry/chang7/ssg/graphics/chang7/pdf/cng7pa08.pdf, https://en.wikipedia.org/wiki/Ethanol_(data_page)\"}, 0.0, 0.0, false, 0.0, 0.0, 789.0), 0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG), liquidWater.pressure, 0.0, liquidWater.moleFractionBasedIonicStrength, -0.030445520876280545 * $DER.liquidWater.SelfClustering_dG, $DER.liquidWater.pressure, 0.0, $DER.liquidWater.moleFractionBasedIonicStrength) * log(Chemical.Obsolete.Examples.HeatingOfAlcohol.Ethanol.stateOfMatter.activityCoefficient(Chemical.Obsolete.Substances.Ethanol_liquid(0.04607, 0.0, -174180.0, -276980.0, 1.0, 112.4, {\"http://www.mhhe.com/physsci/chemistry/chang7/ssg/graphics/chang7/pdf/cng7pa08.pdf, https://en.wikipedia.org/wiki/Ethanol_(data_page)\"}, 0.0, 0.0, false, 0.0, 0.0, 789.0), 0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG), liquidWater.pressure, 0.0, liquidWater.moleFractionBasedIonicStrength)) + Chemical.Obsolete.Examples.HeatingOfAlcohol.Ethanol.stateOfMatter.molarVolumePure(Chemical.Obsolete.Substances.Ethanol_liquid(0.04607, 0.0, -174180.0, -276980.0, 1.0, 112.4, {\"http://www.mhhe.com/physsci/chemistry/chang7/ssg/graphics/chang7/pdf/cng7pa08.pdf, https://en.wikipedia.org/wiki/Ethanol_(data_page)\"}, 0.0, 0.0, false, 0.0, 0.0, 789.0), 0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG), liquidWater.pressure, 0.0, liquidWater.moleFractionBasedIonicStrength) * ((1/Chemical.Obsolete.Examples.HeatingOfAlcohol.Ethanol.stateOfMatter.activityCoefficient(Chemical.Obsolete.Substances.Ethanol_liquid(0.04607, 0.0, -174180.0, -276980.0, 1.0, 112.4, {\"http://www.mhhe.com/physsci/chemistry/chang7/ssg/graphics/chang7/pdf/cng7pa08.pdf, https://en.wikipedia.org/wiki/Ethanol_(data_page)\"}, 0.0, 0.0, false, 0.0, 0.0, 789.0), 0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG), liquidWater.pressure, 0.0, liquidWater.moleFractionBasedIonicStrength)) * $fDER0.Chemical.Obsolete.Examples.HeatingOfAlcohol.Ethanol.stateOfMatter.activityCoefficient(Chemical.Obsolete.Substances.Ethanol_liquid(0.04607, 0.0, -174180.0, -276980.0, 1.0, 112.4, {\"http://www.mhhe.com/physsci/chemistry/chang7/ssg/graphics/chang7/pdf/cng7pa08.pdf, https://en.wikipedia.org/wiki/Ethanol_(data_page)\"}, 0.0, 0.0, false, 0.0, 0.0, 789.0), 0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG), liquidWater.pressure, 0.0, liquidWater.moleFractionBasedIonicStrength, -0.030445520876280545 * $DER.liquidWater.SelfClustering_dG, $DER.liquidWater.pressure, 0.0, $DER.liquidWater.moleFractionBasedIonicStrength)) ($RES_SIM_227) (95|95) [SCAL] (1) $DER.Ethanol.uPure = $fDER0.Chemical.Obsolete.Examples.HeatingOfAlcohol.Ethanol.stateOfMatter.molarEnthalpyElectroneutral(Chemical.Obsolete.Substances.Ethanol_liquid(0.04607, 0.0, -174180.0, -276980.0, 1.0, 112.4, {\"http://www.mhhe.com/physsci/chemistry/chang7/ssg/graphics/chang7/pdf/cng7pa08.pdf, https://en.wikipedia.org/wiki/Ethanol_(data_page)\"}, 0.0, 0.0, false, 0.0, 0.0, 789.0), 0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG), liquidWater.pressure, 0.0, liquidWater.moleFractionBasedIonicStrength, -0.030445520876280545 * $DER.liquidWater.SelfClustering_dG, $DER.liquidWater.pressure, 0.0, $DER.liquidWater.moleFractionBasedIonicStrength) - ((0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG)) * $fDER0.Chemical.Obsolete.Examples.HeatingOfAlcohol.Ethanol.stateOfMatter.molarEntropyPure(Chemical.Obsolete.Substances.Ethanol_liquid(0.04607, 0.0, -174180.0, -276980.0, 1.0, 112.4, {\"http://www.mhhe.com/physsci/chemistry/chang7/ssg/graphics/chang7/pdf/cng7pa08.pdf, https://en.wikipedia.org/wiki/Ethanol_(data_page)\"}, 0.0, 0.0, false, 0.0, 0.0, 789.0), 0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG), liquidWater.pressure, 0.0, liquidWater.moleFractionBasedIonicStrength, -0.030445520876280545 * $DER.liquidWater.SelfClustering_dG, $DER.liquidWater.pressure, 0.0, $DER.liquidWater.moleFractionBasedIonicStrength) - (0.030445520876280545 * $DER.liquidWater.SelfClustering_dG) * Chemical.Obsolete.Examples.HeatingOfAlcohol.Ethanol.stateOfMatter.molarEntropyPure(Chemical.Obsolete.Substances.Ethanol_liquid(0.04607, 0.0, -174180.0, -276980.0, 1.0, 112.4, {\"http://www.mhhe.com/physsci/chemistry/chang7/ssg/graphics/chang7/pdf/cng7pa08.pdf, https://en.wikipedia.org/wiki/Ethanol_(data_page)\"}, 0.0, 0.0, false, 0.0, 0.0, 789.0), 0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG), liquidWater.pressure, 0.0, liquidWater.moleFractionBasedIonicStrength)) ($RES_SIM_228) (96|96) [SCAL] (1) ($DER.Ethanol.solution.Ij + $DER.liquidWater.solution.Ij) - $DER.liquidWater.moleFractionBasedIonicStrength = 0.0 ($RES_SIM_229) (97|97) [SCAL] (1) $DER.Ethanol.solution.Vj = $DER.Ethanol.amountOfParticles * Ethanol.molarVolume + Ethanol.amountOfParticles * $DER.Ethanol.molarVolume ($RES_SIM_230) (98|98) [SCAL] (1) $DER.Ethanol.u0 = -(((0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG)) * (-(((((0.030445520876280545 * $DER.liquidWater.SelfClustering_dG) * Chemical.Obsolete.Examples.HeatingOfAlcohol.Ethanol.stateOfMatter.molarVolumePure(Chemical.Obsolete.Substances.Ethanol_liquid(0.04607, 0.0, -174180.0, -276980.0, 1.0, 112.4, {\"http://www.mhhe.com/physsci/chemistry/chang7/ssg/graphics/chang7/pdf/cng7pa08.pdf, https://en.wikipedia.org/wiki/Ethanol_(data_page)\"}, 0.0, 0.0, false, 0.0, 0.0, 789.0), 0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG), liquidWater.pressure, 0.0, liquidWater.moleFractionBasedIonicStrength) + $fDER0.Chemical.Obsolete.Examples.HeatingOfAlcohol.Ethanol.stateOfMatter.molarVolumePure(Chemical.Obsolete.Substances.Ethanol_liquid(0.04607, 0.0, -174180.0, -276980.0, 1.0, 112.4, {\"http://www.mhhe.com/physsci/chemistry/chang7/ssg/graphics/chang7/pdf/cng7pa08.pdf, https://en.wikipedia.org/wiki/Ethanol_(data_page)\"}, 0.0, 0.0, false, 0.0, 0.0, 789.0), 0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG), liquidWater.pressure, 0.0, liquidWater.moleFractionBasedIonicStrength, -0.030445520876280545 * $DER.liquidWater.SelfClustering_dG, $DER.liquidWater.pressure, 0.0, $DER.liquidWater.moleFractionBasedIonicStrength) * (0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG))) / (0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG)) ^ 2.0) * ((-1e5) + liquidWater.pressure) + (Chemical.Obsolete.Examples.HeatingOfAlcohol.Ethanol.stateOfMatter.molarVolumePure(Chemical.Obsolete.Substances.Ethanol_liquid(0.04607, 0.0, -174180.0, -276980.0, 1.0, 112.4, {\"http://www.mhhe.com/physsci/chemistry/chang7/ssg/graphics/chang7/pdf/cng7pa08.pdf, https://en.wikipedia.org/wiki/Ethanol_(data_page)\"}, 0.0, 0.0, false, 0.0, 0.0, 789.0), 0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG), liquidWater.pressure, 0.0, liquidWater.moleFractionBasedIonicStrength) / (0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG))) * $DER.liquidWater.pressure) + 112.4 * ((1/(0.0033540164346805303 * (0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG)))) * (0.0033540164346805303 * (0.030445520876280545 * $DER.liquidWater.SelfClustering_dG))))) - (0.030445520876280545 * $DER.liquidWater.SelfClustering_dG) * (((-344.7928894851585) + 112.4 * log(0.0033540164346805303 * (0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG)))) - (Chemical.Obsolete.Examples.HeatingOfAlcohol.Ethanol.stateOfMatter.molarVolumePure(Chemical.Obsolete.Substances.Ethanol_liquid(0.04607, 0.0, -174180.0, -276980.0, 1.0, 112.4, {\"http://www.mhhe.com/physsci/chemistry/chang7/ssg/graphics/chang7/pdf/cng7pa08.pdf, https://en.wikipedia.org/wiki/Ethanol_(data_page)\"}, 0.0, 0.0, false, 0.0, 0.0, 789.0), 0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG), liquidWater.pressure, 0.0, liquidWater.moleFractionBasedIonicStrength) / (0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG))) * ((-1e5) + liquidWater.pressure))) + 112.4 * (0.030445520876280545 * $DER.liquidWater.SelfClustering_dG)) ($RES_SIM_231) (99|99) [SCAL] (1) $DER.Ethanol.solution.mj = $DER.Ethanol.amountOfParticles * Ethanol.molarMassOfBaseMolecule ($RES_SIM_232) (100|100) [SCAL] (1) $DER.Ethanol.molarEntropyPure = -((((5.8390367553865654e-5 * (0.030445520876280545 * $DER.liquidWater.SelfClustering_dG)) / (0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG)) ^ 2.0) * ((-1e5) + liquidWater.pressure) + (5.8390367553865654e-5 / (0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG))) * $DER.liquidWater.pressure) + 112.4 * ((1/(0.0033540164346805303 * (0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG)))) * (0.0033540164346805303 * (0.030445520876280545 * $DER.liquidWater.SelfClustering_dG)))) ($RES_SIM_233) (101|101) [SCAL] (1) $DER.liquidWater.molarVolume = $fDER0.Chemical.Obsolete.Examples.HeatingOfAlcohol.liquidWater.stateOfMatter.molarVolumePure(Chemical.Obsolete.Substances.Water_liquid(0.018015, 0.0, -227230.0, -285830.0, 1.0, 75.3, {\"http://www.vias.org/genchem/standard_enthalpies_table.html\"}, 0.0, 0.0, true, -81.6348, 32.845554, 1000.0), 0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG), liquidWater.pressure, 0.0, liquidWater.moleFractionBasedIonicStrength, -0.030445520876280545 * $DER.liquidWater.SelfClustering_dG, $DER.liquidWater.pressure, 0.0, $DER.liquidWater.moleFractionBasedIonicStrength) * log(Chemical.Obsolete.Examples.HeatingOfAlcohol.liquidWater.stateOfMatter.activityCoefficient(Chemical.Obsolete.Substances.Water_liquid(0.018015, 0.0, -227230.0, -285830.0, 1.0, 75.3, {\"http://www.vias.org/genchem/standard_enthalpies_table.html\"}, 0.0, 0.0, true, -81.6348, 32.845554, 1000.0), 0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG), liquidWater.pressure, 0.0, liquidWater.moleFractionBasedIonicStrength)) + Chemical.Obsolete.Examples.HeatingOfAlcohol.liquidWater.stateOfMatter.molarVolumePure(Chemical.Obsolete.Substances.Water_liquid(0.018015, 0.0, -227230.0, -285830.0, 1.0, 75.3, {\"http://www.vias.org/genchem/standard_enthalpies_table.html\"}, 0.0, 0.0, true, -81.6348, 32.845554, 1000.0), 0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG), liquidWater.pressure, 0.0, liquidWater.moleFractionBasedIonicStrength) * ((1/Chemical.Obsolete.Examples.HeatingOfAlcohol.liquidWater.stateOfMatter.activityCoefficient(Chemical.Obsolete.Substances.Water_liquid(0.018015, 0.0, -227230.0, -285830.0, 1.0, 75.3, {\"http://www.vias.org/genchem/standard_enthalpies_table.html\"}, 0.0, 0.0, true, -81.6348, 32.845554, 1000.0), 0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG), liquidWater.pressure, 0.0, liquidWater.moleFractionBasedIonicStrength)) * $fDER0.Chemical.Obsolete.Examples.HeatingOfAlcohol.liquidWater.stateOfMatter.activityCoefficient(Chemical.Obsolete.Substances.Water_liquid(0.018015, 0.0, -227230.0, -285830.0, 1.0, 75.3, {\"http://www.vias.org/genchem/standard_enthalpies_table.html\"}, 0.0, 0.0, true, -81.6348, 32.845554, 1000.0), 0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG), liquidWater.pressure, 0.0, liquidWater.moleFractionBasedIonicStrength, -0.030445520876280545 * $DER.liquidWater.SelfClustering_dG, $DER.liquidWater.pressure, 0.0, $DER.liquidWater.moleFractionBasedIonicStrength)) ($RES_SIM_234) (102|102) [SCAL] (1) ($DER.Ethanol.solution.Gj + $DER.liquidWater.solution.Gj) - $DER.solution.gibbsEnergy = 0.0 ($RES_SIM_235) (103|103) [SCAL] (1) ($DER.Ethanol.solution.Vj + $DER.liquidWater.solution.Vj) - $DER.solution.volume = 0.0 ($RES_SIM_236) (104|104) [SCAL] (1) $DER.Ethanol.solution.dV = ($DER.Ethanol.molarVolume * Ethanol.q + Ethanol.molarVolume * $DER.Ethanol.q) + ($DER.$DER.Ethanol.molarVolume * Ethanol.amountOfParticles + $DER.Ethanol.molarVolume * $DER.Ethanol.amountOfParticles) ($RES_SIM_237) (105|105) [SCAL] (1) ($DER.Ethanol.solution.mj + $DER.liquidWater.solution.mj) - $DER.solution.mass = 0.0 ($RES_SIM_238) (106|106) [SCAL] (1) $DER.liquidWater.a = $DER.liquidWater.x ($RES_SIM_239) (107|107) [SCAL] (1) ($DER.Ethanol.amountOfParticles + $DER.liquidWater.amountOfParticles) - $DER.liquidWater.amountOfSolution = 0.0 ($RES_SIM_240) (108|108) [SCAL] (1) $DER.Ethanol.c = ($DER.Ethanol.amountOfParticles * solution.volume - $DER.solution.volume * Ethanol.amountOfParticles) / solution.volume ^ 2.0 ($RES_SIM_241) (109|109) [SCAL] (1) $DER.liquidWater.port_a.u = (8.31446261815324 * (0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG)) * $DER.$FUN_5 - 8.31446261815324 * (0.030445520876280545 * $DER.liquidWater.SelfClustering_dG) * $FUN_5) + (-(((0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG)) * (-(((((0.030445520876280545 * $DER.liquidWater.SelfClustering_dG) * Chemical.Obsolete.Examples.HeatingOfAlcohol.liquidWater.stateOfMatter.molarVolumePure(Chemical.Obsolete.Substances.Water_liquid(0.018015, 0.0, -227230.0, -285830.0, 1.0, 75.3, {\"http://www.vias.org/genchem/standard_enthalpies_table.html\"}, 0.0, 0.0, true, -81.6348, 32.845554, 1000.0), 0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG), liquidWater.pressure, 0.0, liquidWater.moleFractionBasedIonicStrength) + $fDER0.Chemical.Obsolete.Examples.HeatingOfAlcohol.liquidWater.stateOfMatter.molarVolumePure(Chemical.Obsolete.Substances.Water_liquid(0.018015, 0.0, -227230.0, -285830.0, 1.0, 75.3, {\"http://www.vias.org/genchem/standard_enthalpies_table.html\"}, 0.0, 0.0, true, -81.6348, 32.845554, 1000.0), 0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG), liquidWater.pressure, 0.0, liquidWater.moleFractionBasedIonicStrength, -0.030445520876280545 * $DER.liquidWater.SelfClustering_dG, $DER.liquidWater.pressure, 0.0, $DER.liquidWater.moleFractionBasedIonicStrength) * (0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG))) / (0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG)) ^ 2.0) * ((-1e5) + liquidWater.pressure) + (Chemical.Obsolete.Examples.HeatingOfAlcohol.liquidWater.stateOfMatter.molarVolumePure(Chemical.Obsolete.Substances.Water_liquid(0.018015, 0.0, -227230.0, -285830.0, 1.0, 75.3, {\"http://www.vias.org/genchem/standard_enthalpies_table.html\"}, 0.0, 0.0, true, -81.6348, 32.845554, 1000.0), 0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG), liquidWater.pressure, 0.0, liquidWater.moleFractionBasedIonicStrength) / (0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG))) * $DER.liquidWater.pressure) + 75.3 * ((1/(0.0033540164346805303 * (0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG)))) * (0.0033540164346805303 * (0.030445520876280545 * $DER.liquidWater.SelfClustering_dG))))) - (0.030445520876280545 * $DER.liquidWater.SelfClustering_dG) * (((-196.54536307227906) + 75.3 * log(0.0033540164346805303 * (0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG)))) - (Chemical.Obsolete.Examples.HeatingOfAlcohol.liquidWater.stateOfMatter.molarVolumePure(Chemical.Obsolete.Substances.Water_liquid(0.018015, 0.0, -227230.0, -285830.0, 1.0, 75.3, {\"http://www.vias.org/genchem/standard_enthalpies_table.html\"}, 0.0, 0.0, true, -81.6348, 32.845554, 1000.0), 0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG), liquidWater.pressure, 0.0, liquidWater.moleFractionBasedIonicStrength) / (0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG))) * ((-1e5) + liquidWater.pressure))) + 75.3 * (0.030445520876280545 * $DER.liquidWater.SelfClustering_dG))) ($RES_SIM_242) (110|110) [SCAL] (1) 0.0 = $DER.solution.top_s - $DER.solution.ds ($RES_SIM_243) (111|111) [SCAL] (1) $DER.Ethanol.x = ($DER.Ethanol.amountOfParticles * liquidWater.amountOfSolution - $DER.liquidWater.amountOfSolution * Ethanol.amountOfParticles) / liquidWater.amountOfSolution ^ 2.0 ($RES_SIM_244) (112|112) [SCAL] (1) ($DER.Ethanol.solution.dV + $DER.liquidWater.solution.dV) - $DER.solution.volume_der = 0.0 ($RES_SIM_245) (113|113) [SCAL] (1) $DER.Ethanol.mass = $DER.Ethanol.amountOfParticles * Ethanol.molarMassOfBaseMolecule ($RES_SIM_246) (114|114) [SCAL] (1) ($DER.Ethanol.solution.dH + $DER.liquidWater.solution.dH) - $DER.solution.heatFromEnvironment = 0.0 ($RES_SIM_247) (115|115) [SCAL] (1) $DER.liquidWater.pressure = 0.0 ($RES_SIM_248) (116|116) [SCAL] (1) $DER.solution.ds = ($DER.solution.volume * solution.SurfaceArea) / solution.SurfaceArea ^ 2.0 ($RES_SIM_249) (117|117) [SCAL] (1) $DER.liquidWater.mass = $DER.liquidWater.amountOfBaseMolecules * liquidWater.molarMassOfBaseMolecule ($RES_SIM_250) =================== Scalar Matching =================== variable to equation ********************** var 1 --> eqn 55 var 2 --> eqn 8 var 3 --> eqn 31 var 4 --> eqn 94 var 5 --> eqn 13 var 6 --> eqn 28 var 7 --> eqn 53 var 8 --> eqn 56 var 9 --> eqn 16 var 10 --> eqn 27 var 11 --> eqn 83 var 12 --> eqn 15 var 13 --> eqn 68 var 14 --> eqn 50 var 15 --> eqn 35 var 16 --> eqn 38 var 17 --> eqn 20 var 18 --> eqn 2 var 19 --> eqn 25 var 20 --> eqn 58 var 21 --> eqn 5 var 22 --> eqn 23 var 23 --> eqn 42 var 24 --> eqn 59 var 25 --> eqn 11 var 26 --> eqn 12 var 27 --> eqn 57 var 28 --> eqn 39 var 29 --> eqn 30 var 30 --> eqn 7 var 31 --> eqn 17 var 32 --> eqn 34 var 33 --> eqn 3 var 34 --> eqn 19 var 35 --> eqn 47 var 36 --> eqn 18 var 37 --> eqn 21 var 38 --> eqn 14 var 39 --> eqn 44 var 40 --> eqn 52 var 41 --> eqn 26 var 42 --> eqn 45 var 43 --> eqn 51 var 44 --> eqn 22 var 45 --> eqn 32 var 46 --> eqn 49 var 47 --> eqn 46 var 48 --> eqn 4 var 49 --> eqn 29 var 50 --> eqn 54 var 51 --> eqn 41 var 52 --> eqn 40 var 53 --> eqn 48 var 54 --> eqn 1 var 55 --> eqn 33 var 56 --> eqn 10 var 57 --> eqn 37 var 58 --> eqn 6 var 59 --> eqn 24 var 60 --> eqn 60 var 61 --> eqn 61 var 62 --> eqn 62 var 63 --> eqn 63 var 64 --> eqn 65 var 65 --> eqn 64 var 66 --> eqn -1 var 67 --> eqn 71 var 68 --> eqn 72 var 69 --> eqn 73 var 70 --> eqn 69 var 71 --> eqn -1 var 72 --> eqn 78 var 73 --> eqn 85 var 74 --> eqn 81 var 75 --> eqn 67 var 76 --> eqn 88 var 77 --> eqn 89 var 78 --> eqn 79 var 79 --> eqn 90 var 80 --> eqn 95 var 81 --> eqn 93 var 82 --> eqn 80 var 83 --> eqn 98 var 84 --> eqn 100 var 85 --> eqn 102 var 86 --> eqn 75 var 87 --> eqn 70 var 88 --> eqn 97 var 89 --> eqn 103 var 90 --> eqn 92 var 91 --> eqn 104 var 92 --> eqn 105 var 93 --> eqn 99 var 94 --> eqn 86 var 95 --> eqn 66 var 96 --> eqn 106 var 97 --> eqn 107 var 98 --> eqn 108 var 99 --> eqn 82 var 100 --> eqn 96 var 101 --> eqn 109 var 102 --> eqn 110 var 103 --> eqn 87 var 104 --> eqn 111 var 105 --> eqn 112 var 106 --> eqn -1 var 107 --> eqn -1 var 108 --> eqn 91 var 109 --> eqn 113 var 110 --> eqn 76 var 111 --> eqn 74 var 112 --> eqn 114 var 113 --> eqn 115 var 114 --> eqn 77 var 115 --> eqn 116 var 116 --> eqn 84 var 117 --> eqn 117 var 118 --> eqn 101 var 119 --> eqn 36 var 120 --> eqn 43 var 121 --> eqn 9 equation to variable ********************** eqn 1 --> var 54 eqn 2 --> var 18 eqn 3 --> var 33 eqn 4 --> var 48 eqn 5 --> var 21 eqn 6 --> var 58 eqn 7 --> var 30 eqn 8 --> var 2 eqn 9 --> var 121 eqn 10 --> var 56 eqn 11 --> var 25 eqn 12 --> var 26 eqn 13 --> var 5 eqn 14 --> var 38 eqn 15 --> var 12 eqn 16 --> var 9 eqn 17 --> var 31 eqn 18 --> var 36 eqn 19 --> var 34 eqn 20 --> var 17 eqn 21 --> var 37 eqn 22 --> var 44 eqn 23 --> var 22 eqn 24 --> var 59 eqn 25 --> var 19 eqn 26 --> var 41 eqn 27 --> var 10 eqn 28 --> var 6 eqn 29 --> var 49 eqn 30 --> var 29 eqn 31 --> var 3 eqn 32 --> var 45 eqn 33 --> var 55 eqn 34 --> var 32 eqn 35 --> var 15 eqn 36 --> var 119 eqn 37 --> var 57 eqn 38 --> var 16 eqn 39 --> var 28 eqn 40 --> var 52 eqn 41 --> var 51 eqn 42 --> var 23 eqn 43 --> var 120 eqn 44 --> var 39 eqn 45 --> var 42 eqn 46 --> var 47 eqn 47 --> var 35 eqn 48 --> var 53 eqn 49 --> var 46 eqn 50 --> var 14 eqn 51 --> var 43 eqn 52 --> var 40 eqn 53 --> var 7 eqn 54 --> var 50 eqn 55 --> var 1 eqn 56 --> var 8 eqn 57 --> var 27 eqn 58 --> var 20 eqn 59 --> var 24 eqn 60 --> var 60 eqn 61 --> var 61 eqn 62 --> var 62 eqn 63 --> var 63 eqn 64 --> var 65 eqn 65 --> var 64 eqn 66 --> var 95 eqn 67 --> var 75 eqn 68 --> var 13 eqn 69 --> var 70 eqn 70 --> var 87 eqn 71 --> var 67 eqn 72 --> var 68 eqn 73 --> var 69 eqn 74 --> var 111 eqn 75 --> var 86 eqn 76 --> var 110 eqn 77 --> var 114 eqn 78 --> var 72 eqn 79 --> var 78 eqn 80 --> var 82 eqn 81 --> var 74 eqn 82 --> var 99 eqn 83 --> var 11 eqn 84 --> var 116 eqn 85 --> var 73 eqn 86 --> var 94 eqn 87 --> var 103 eqn 88 --> var 76 eqn 89 --> var 77 eqn 90 --> var 79 eqn 91 --> var 108 eqn 92 --> var 90 eqn 93 --> var 81 eqn 94 --> var 4 eqn 95 --> var 80 eqn 96 --> var 100 eqn 97 --> var 88 eqn 98 --> var 83 eqn 99 --> var 93 eqn 100 --> var 84 eqn 101 --> var 118 eqn 102 --> var 85 eqn 103 --> var 89 eqn 104 --> var 91 eqn 105 --> var 92 eqn 106 --> var 96 eqn 107 --> var 97 eqn 108 --> var 98 eqn 109 --> var 101 eqn 110 --> var 102 eqn 111 --> var 104 eqn 112 --> var 105 eqn 113 --> var 109 eqn 114 --> var 112 eqn 115 --> var 113 eqn 116 --> var 115 eqn 117 --> var 117 " [Timeout remaining time 660] [Calling sys.exit(0), Time elapsed: 2.473020174074918] Failed to read output from testmodel.py, exit status != 0: 0.21098877070471644 0.22177935899999995 0.19520375199999995 Calling exit ...