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thermotools
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thermopack
Thermopack is a thermodynamic model library for fluid properties and PVT calculations
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Triple point for CO2
#122
laods
closed
9 months ago
3
Hotfix/py setup
#121
vegardjervell
closed
9 months ago
0
Updated cpp interface
#120
morteham
closed
9 months ago
1
Improve Pxy/Txy initiation for associating fluids
#119
morteham
closed
9 months ago
0
Issues with cpp interface
#118
jenrei
closed
9 months ago
3
Introduce robustness flag.
#116
ailoa
closed
10 months ago
3
Use sigma for covolume with PC-SAFT
#115
morteham
closed
11 months ago
0
Disabled expencive optimization for arm64 due to floationg point issues
#114
morteham
closed
11 months ago
0
New parameter handling
#113
morteham
closed
11 months ago
3
Fitting functionality
#112
ailoa
closed
11 months ago
2
Enable Intel FORTRAN compilation on Linux
#111
morteham
closed
12 months ago
0
Allow for multicomponent isentropes in meta stable region
#110
morteham
closed
1 year ago
0
Added unittetst for MEOS
#109
morteham
closed
1 year ago
0
Multiphase phase equilibrium calculation
#108
RPeter18
closed
6 months ago
2
Correcting mixing rules for multiparameter eoss
#107
morteham
closed
1 year ago
0
Cpa tuning
#106
BjornAStrom
closed
1 year ago
0
new interfaces
#105
morteham
closed
1 year ago
0
Correctet qcubic unittest
#104
morteham
closed
1 year ago
0
Fixed using wrong components in examples
#103
vegardjervell
closed
1 year ago
0
New return pattern
#102
vegardjervell
closed
10 months ago
5
Convenience classes
#101
vegardjervell
closed
1 year ago
1
Enabled doxygen compilation
#100
morteham
closed
1 year ago
4
Avoid divide by zero when calculating mixture delta/tau for multiparameter eos
#99
morteham
closed
1 year ago
0
Multicomponent GERG fails
#98
laods
closed
1 year ago
1
Added published critical parameters for quantum cubic model
#97
morteham
closed
1 year ago
0
Removed duplicate code in saturation_curve.f90 file
#96
morteham
closed
1 year ago
0
GitHub pages
#95
vegardjervell
closed
1 year ago
1
CPA pure parameter tuning
#94
ailoa
closed
1 year ago
1
Single phase ps solver allowing for metastable solutions
#93
morteham
closed
1 year ago
0
Fixed cas number for 1-butanol
#92
vegardjervell
closed
1 year ago
0
Wrong cas number
#91
laods
closed
1 year ago
1
Txy fixes
#90
morteham
closed
1 year ago
0
Seemingly Successful Installation Fails to Function
#89
tlorance
closed
1 year ago
7
Inital prototype / proof-of-concept for PyBind11/Fortwrap wrapping
#88
vegardjervell
closed
1 year ago
0
Bugfix: pc-saft hanging
#87
BjornAStrom
closed
1 year ago
0
Added cricondenbar/cricondentherm calculations.
#86
morteham
closed
1 year ago
0
Expose some solid-phase property routines in python
#85
ailoa
closed
1 year ago
0
Option to select combining rule for association parameters of PC-SAFT
#84
BjornAStrom
closed
1 year ago
0
openmp mac
#83
morteham
closed
1 year ago
1
PC-SAFT Krypton parameters
#82
vegardjervell
closed
1 year ago
0
Corrected volume error
#81
morteham
closed
1 year ago
0
Made helmholtz energy optional in hyperdual_fres_wrapper
#80
morteham
closed
1 year ago
0
Call to internal_energy_tv with MEOS gives segmentation fault
#79
laods
closed
1 year ago
1
Various features for (primarily) cubic EoS.
#78
ailoa
closed
1 year ago
0
Added interface to isentrope-envelope intersection locator
#77
morteham
closed
1 year ago
0
Merged Makefiles for arm64 and other systems
#76
morteham
closed
1 year ago
7
Added PC-SAFT parameters for Ammonia
#75
BjornAStrom
closed
1 year ago
0
Add support for pseudo components in cubic Eos
#74
ailoa
closed
1 year ago
0
Added missing `return` in deprecated get_pure_params
#73
vegardjervell
closed
1 year ago
0
Update of MSVS project files
#72
morteham
closed
1 year ago
2
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