Get values for temperature dependent properties for all compounds at specified temperatures. The list of compounds in the package can be obtained using capeOpenCompounds. A list of supported temperature dependent properties can be obtained using capeOpenTDepPropList.
[values,...]=capeOpenTDepProp(handle,propNames,T)
handle: package handle, as obtained from capeOpenGetPackage
propNames: string. Multiple properties can be specified; separate the properties by a space.
T: column vector of temperatures at which to calculate the values.
values: matrix of values. Number of columns will match the number of compounds. Number of rows will match the number of specified temperatures. One matrix will be returned for each property.
-->handle=capeOpenGetPackage("TEA (CAPE-OPEN 1.1)","C1_C2"); -->capeOpenCompounds(handle) ans = !Methane ! ! ! !Ethane ! -->capeOpenTDepPropList(handle) ans = !heatOfVaporization ! ! ! !heatOfVaporization.Dtemperature ! ! ! !vaporPressure ! ! ! !vaporPressure.Dtemperature ! -->capeOpenPropUnit("temperature") ans = K -->T=[300:10:400]' T = 300. 310. 320. 330. 340. 350. 360. 370. 380. 390. 400. -->capeOpenTDepProp(handle,"vaporPressure",T) ans = 1.0D+09 * 0.2757277 0.0043624 0.5300701 0.0053609 1.1189611 0.0065507 2.6307683 0.0079771 6.9958019 0.0097015 21.397696 0.0118090 76.663049 0.0144175 328.15551 0.0176935 1714.5325 0.0218743 11190.217 0.0273045 93543.426 0.0344923 -->[vp dvpdt]=capeOpenTDepProp(handle,"vaporPressure vaporPressure.Dtemperature",T) dvpdt = 1.0D+08 * 0.1685390 0.0009149 0.3700461 0.0010877 0.8935428 0.0012993 2.4039271 0.0015634 7.3112417 0.0018994 25.546539 0.0023349 104.39009 0.0029095 508.65021 0.0036814 3018.6831 0.0047368 22328.041 0.0062068 211028.59 0.0082938 vp = 1.0D+09 * 0.2757277 0.0043624 0.5300701 0.0053609 1.1189611 0.0065507 2.6307683 0.0079771 6.9958019 0.0097015 21.397696 0.0118090 76.663049 0.0144175 328.15551 0.0176935 1714.5325 0.0218743 11190.217 0.0273045 93543.426 0.0344923 -->[vp dvpdt]=capeOpenTDepProp(handle,["vaporPressure";"vaporPressure.Dtemperature"],T) dvpdt = 1.0D+08 * 0.1685390 0.0009149 0.3700461 0.0010877 0.8935428 0.0012993 2.4039271 0.0015634 7.3112417 0.0018994 25.546539 0.0023349 104.39009 0.0029095 508.65021 0.0036814 3018.6831 0.0047368 22328.041 0.0062068 211028.59 0.0082938 vp = 1.0D+09 * 0.2757277 0.0043624 0.5300701 0.0053609 1.1189611 0.0065507 2.6307683 0.0079771 6.9958019 0.0097015 21.397696 0.0118090 76.663049 0.0144175 328.15551 0.0176935 1714.5325 0.0218743 11190.217 0.0273045 93543.426 0.0344923 -->capeOpenPropUnit("vaporPressure") ans = Pa