Merge pull request #75 from BjornAStrom/main

Added PC-SAFT parameters for Ammonia

doc/markdown/Component-name-mapping.md

@@ -1,6 +1,6 @@
 <!---
 This is an auto-generated file, written by the module at addon/pyUtils/compdatadb.py
-Generated at : 2023-03-13T14:41:54.109210
+Generated at : 2023-08-17T16:32:08.374065
 This is the same module that is used to generate the Fortran
 component database files.
 --->
@@ -32,7 +32,7 @@ In order to specify fluids in Thermopack you need to use fluid identifiers as sh
 | 2-Methylhexane | 2MHX |   |   |   |
 | 3-Methylpentane | 3MP |   |   |   |
 | Acetone | ACETONE |   | :heavy_check_mark: |   |
-| Acetylen | ACETYLEN |   | :heavy_check_mark: |   |
+| Acetylene | ACETYLENE |   | :heavy_check_mark: |   |
 | Ammonia | NH3 | :heavy_check_mark: | :heavy_check_mark: | :heavy_check_mark: |
 | Argon | AR | :heavy_check_mark: | :heavy_check_mark: |   |
 | Benzene | BENZENE |   | :heavy_check_mark: |   |

fluids/Ammonia.json

@@ -218,6 +218,16 @@
     "bib_reference": "SINTEF Energy Research",
     "ref": "Default/InHouse"
   },
+  "PC-SAFT-2": {
+    "m": 1.4302,
+    "sigma": 2.7927E-10,
+    "eps_depth_divk": 145.0059,
+    "eps": 13303.140189,
+    "beta": 0.221193,
+    "assoc_scheme": "2B",
+    "bib_reference": "10.1016/j.fluid.2020.112689",
+    "ref": "NguyenHuynh2020"
+  },
   "SAFTVRMIE-1": {
     "m": 1.0,
     "sigma": 3.3309E-10,