yaeos 4.0.0__cp312-cp312-manylinux_2_27_x86_64.manylinux_2_28_x86_64.whl

yaeos/models/residual_helmholtz/multifluid/gerg2008.py

@@ -0,0 +1,73 @@
+"""Gerg2008 Equation of State"""
+
+from yaeos.core import ArModel
+from yaeos.lib import yaeos_c
+
+
+class GERG2008(ArModel):
+    possible_components = {
+        "methane": 1,
+        "c1": 1,
+        "ch4": 1,
+        "nitrogen": 2,
+        "n2": 2,
+        "carbon dioxide": 3,
+        "co2": 3,
+        "ethane": 4,
+        "c2": 4,
+        "propane": 5,
+        "c3": 5,
+        "n-butane": 6,
+        "nbutane": 6,
+        "nc4": 6,
+        "isobutane": 7,
+        "ic4": 7,
+        "i-butane": 7,
+        "n-pentane": 8,
+        "npentane": 8,
+        "nc5": 8,
+        "isopentane": 9,
+        "ic5": 9,
+        "i-pentane": 9,
+        "n-hexane": 10,
+        "nhexane": 10,
+        "nc6": 10,
+        "n-heptane": 11,
+        "nheptane": 11,
+        "nc7": 11,
+        "n-octane": 12,
+        "noctane": 12,
+        "nc8": 12,
+        "nonane": 13,
+        "c9": 13,
+        "nc9": 13,
+        "decane": 14,
+        "c10": 14,
+        "nc10": 14,
+        "hydrogen": 15,
+        "h2": 15,
+        "oxygen": 16,
+        "o2": 16,
+        "carbon monoxide": 17,
+        "co": 17,
+        "water": 18,
+        "h2o": 18,
+        "hydrogen sulfide": 19,
+        "h2s": 19,
+        "helium": 20,
+        "he": 20,
+        "argon": 21,
+        "ar": 21,
+    }
+
+    def __init__(self, names):
+        """GERG2008 Equation of State.
+
+        Parameters
+        ----------
+        names: list, str
+            List of names for the components to use in the model.
+        """
+
+        ids = [self.possible_components[name] for name in names]
+        self.id = yaeos_c.multifluid_gerg2008(ids)

yaeos-4.0.0.dist-info/METADATA

@@ -0,0 +1,87 @@
+Metadata-Version: 2.1
+Name: yaeos
+Version: 4.0.0
+Summary: Thermodynamic modelling with Equation of State
+Requires-Python: >=3.10
+Requires-Dist: IPython
+Requires-Dist: numpy
+Requires-Dist: scipy
+Requires-Dist: pandas
+Requires-Dist: intersect
+Requires-Dist: matplotlib
+Description-Content-Type: text/markdown
+
+# yaeos Python bindings
+
+The `yaeos` Python API is on and early stage of development. So the API will 
+change with time.
+
+## Supported operative systems
+
+- Linux
+
+## Supported Python versions
+
+- Python >= 3.10, < 3.13
+
+## Installation
+To install the last version of `yaeos` Python API, you can use `pip`:
+
+```
+pip install yaeos
+```
+
+### For developers, the editable installation is done by
+
+```
+cd python
+pip install -r requirements-build.txt
+pip install -e . --no-build-isolation
+```
+
+### Building from source
+
+To build `yaeos` from source you can clone the repository and install it with 
+pip. The system dependencies are:
+
+- LAPACK
+- Fortran compiler
+
+To build and install do:
+
+```shell
+git clone https://github.com/ipqa-research/yaeos.git
+cd yaeos/python
+pip install .
+```
+
+### Setting a Google Colab to use yaeos
+
+To install `yaeos` on Google Colab you can do the following command to install 
+the last version uploaded to PyPI:
+
+```shell
+%pip install yaeos
+```
+
+To check if the installation worked correctly:
+
+```python
+from yaeos import PengRobinson76
+
+import numpy as np
+
+model = PengRobinson76(
+    np.array([320, 375]),
+    np.array([30, 45]),
+    np.array([0.0123, 0.045])
+)
+
+model.lnphi_vt(np.array([5.0, 4.0]), 2.0, 303.15)
+```
+
+You will get:
+
+```
+array([0.47647471, 0.35338115])
+```

yaeos-4.0.0.dist-info/RECORD

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yaeos-4.0.0.dist-info/WHEEL

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+Wheel-Version: 1.0
+Generator: meson
+Root-Is-Purelib: false
+Tag: cp312-cp312-manylinux_2_27_x86_64
+Tag: cp312-cp312-manylinux_2_28_x86_64
+