-
I would like to define a new fluid in coolprop, is there a method of doing so? The new fluid is a brine, similar to a lithium bromide solution. Perhaps an existing brine may be modified and saved as …
-
I have a need to use chlorine and steam mixtures in my analysis, however, chlorine is not on the list of fluids.
What can I do to facilitate this getting into CoolProp!?
-
From @JNmpi in pyiron/pyiron_contrib#855
> #### Include node containers where the actual node is chosen in the input
> ```python
> wf = Workflow('simple_lammps_calculation')
>
> structure = w…
-
**Is your feature request related to a problem? Please describe.**
Currently in the `mars-sim` project, a number of map features are within the `mars-sim-core` (or worse, the `mars-sim-ui`) module …
-
Chapter 20, page 547: There is a string of problems here, centered around the concept of «thermal energy». This is in some ways related to issue #35.
~~In a previous chapter, «thermal energy» was d…
-
## Idea
The matrices representing the systems of equations in Cantera are generally solved using [SUNDIALS]. Newer versions of SUNDIALS have a better interface to integrate with heterogeneous c…
-
Hi, I'm currently using OpenCalphad for my thermodynamic calculations, and I've encountered an issue with the GUI.
The results window within the main interface appears to be fixed in size, and I'm …
-
I'm not sure where this would exactly fit in the ecosystem, but I think it might be useful for us cloud modelers to have analytic soundings and wind profiles in metpy. It might be useful for the sound…
-
Simulated Solute Tempering, 2009
Robert Denschlag, Martin Lingenheil, Paul Tavan, and Gerald Mathias*
https://pubs.acs.org/doi/10.1021/ct900274n
Molecular Simulations of Mixed Lipid Bilayers with…
-
Hello,
Following yesterday's meeting, we tried to improve the results for Al and Fe for Abinit (these were off compared to other code).
The solution was to use PBE-PAW pseudopotential (like QE i…