I have noticed the following bugs when creating custom compounds with DWSIM (some to consider fixing in next release, Pics are attached)
Critical volume is calculated as 0 when its value is 0.0572. All other critical parameters are displayed correctly. This is observed repeat when i created multiple different custom compounds.
Wrong units are given under the equation in Cp. Correct units are kJ/kg-K
Unlike other properties, Thermal conductivity does not accept copy paste from excel and needs manual typing.
Enhancement suggestion: It would be useful if there is a way to permanently add custom unit operations once they are created. This would greatly improve simulation speed instead of loading them every time we start the simulation.
Let me know if you have questions.
Thanks
Musharaf
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Hi Daniel, Hopefully you are well.
I have noticed the following bugs when creating custom compounds with DWSIM (some to consider fixing in next release, Pics are attached)
Critical volume is calculated as 0 when its value is 0.0572. All other critical parameters are displayed correctly. This is observed repeat when i created multiple different custom compounds.
Wrong units are given under the equation in Cp. Correct units are kJ/kg-K
Unlike other properties, Thermal conductivity does not accept copy paste from excel and needs manual typing.
Enhancement suggestion: It would be useful if there is a way to permanently add custom unit operations once they are created. This would greatly improve simulation speed instead of loading them every time we start the simulation.
Let me know if you have questions.
Thanks Musharaf
Click or press enter to display in the image preview
Click or press ent er to display in the image preview Click or press enter to display in the image preview