.flake8

@@ -14,7 +14,7 @@ exclude =
     dist,
     .conda,
     tests/autogenerated_*,
-    docs/source/api
+    docs/source/_autogenerated
     .venv,
     venv
 

.github/workflows/ci.yml

@@ -27,13 +27,6 @@ jobs:
       run: |
         python -m pip install --upgrade pip
         python -m pip install -e .[dev]
-        if [ "${{ matrix.python-version }}" = "3.13" ]; then
-          python -m pip install cffconvert
-        fi
-
-    - name: Validate CITATION.cff
-      if: ${{ matrix.python-version == '3.13' }}
-      run: cffconvert --validate
 
     - name: Prepare data and compile thermo database
       run: |

.github/workflows/docs.yml

@@ -9,7 +9,7 @@ permissions:
   contents: write
 
 jobs:
-  build:
+  build-and-deploy:
     runs-on: ubuntu-latest
     steps:
       - uses: actions/checkout@v4
@@ -41,24 +41,8 @@ jobs:
           rm ./source/*.rst
           make html
           touch ./build/html/.nojekyll
-          mkdir -p ./build/html/_autogenerated
-          cp ./build/html/api/* ./build/html/_autogenerated/
-      - name: Upload artifact
-        uses: actions/upload-pages-artifact@v3
-        with:
-          path: docs/build/html
-
-  deploy:
-    needs: build
-    runs-on: ubuntu-latest
-    permissions:
-      contents: read
-      pages: write
-      id-token: write
-    environment:
-      name: github-pages
-      url: ${{ steps.deployment.outputs.page_url }}
-    steps:
       - name: Deploy to GitHub Pages
-        id: deployment
-        uses: actions/deploy-pages@v4
+        uses: JamesIves/github-pages-deploy-action@v4
+        with:
+          branch: gh-pages
+          folder: docs/build/html

.github/workflows/publish.yml

@@ -10,10 +10,6 @@ jobs:
     name: Build and publish
     runs-on: ubuntu-latest
 
-    environment:
-      name: pypi
-      url: https://pypi.org/project/${{ github.event.repository.name }}/
-
     steps:
       - uses: actions/checkout@v3
 

.gitignore

@@ -9,7 +9,7 @@ __pycache__
 .pytest_cache
 tests/autogenerated_*.py
 docs/build/
-docs/source/api/
+docs/source/_autogenerated/
 venv/
 .venv/
 thermo_data/combined_data.yaml

CITATION.cff

@@ -1,5 +1,4 @@
 cff-version: 1.1.0
-message: "If you use this software, please cite it as below."
 title: Gaspype
 abstract: Gaspype is a performant library for thermodynamic calculations with ideal gases
 authors:
@@ -9,11 +8,12 @@ authors:
     affiliation: "German Aerospace Center (DLR)"
     address: "Linder Höhe"
     city: Köln
-version: v1.1.3
+version: v1.1.2
 date-released: "2025-06-24"
 #identifiers:
 #  - description: This is the collection of archived snapshots of all versions of Gaspype
 #    type: doi
 #    value: ""
-license: MIT
+license: MIT License
 repository-code: "https://github.com/DLR-Institute-of-Future-Fuels/gaspype"
+documentation: "https://dlr-institute-of-future-fuels.github.io/gaspype"

README.md

@@ -1,21 +1,20 @@
 # Gaspype
-The Python package provides a performant library for thermodynamic calculations
+The python package provides an performant library for thermodynamic calculations
 like equilibrium reactions for several hundred gas species and their mixtures -
-written in Python/NumPy.
+written in Python/Numpy.
 
 Species are treated as ideal gases. Therefore the application is limited to moderate
 pressures or high temperature applications.
 
-It is designed with goal to be portable to NumPy-style GPU frameworks like JAX and PyTorch.
+Its designed with goal to be portable to Numpy-style GPU frameworks like JAX and PyTorch.
 
-## Key Features
-
-- Pure Python implementation with NumPy vectorization for high performance
-- Immutable types and comprehensive type hints for reliability
-- Intuitive, Pythonic API for both rapid prototyping and complex multidimensional models
-- Ready for Jupyter Notebook and educational use
-- Designed for future GPU support (JAX, PyTorch)
-- Ships with a comprehensive NASA9-based species database
+## Key features
+- Tensor operations to prevent bottlenecks by the python interpreter
+- Immutable types
+- Elegant pythonic interface
+- Great readable and compact syntax when using this package
+- Good usability in Jupyter Notebook
+- High performance for multidimensional fluid arrays
 
 ## Installation
 Installation with pip:
@@ -53,7 +52,7 @@ mass = fl.get_mass()
 gas_volume = fl.get_v(t=800+273.15, p=1e5)
 ```
 
-The arguments can be provided as NumPy-arrays:
+The arguments can be provided as numpy-arrays:
 
 ``` python
 import numpy as np
@@ -64,7 +63,7 @@ fl.get_density(t=t_range, p=1e5)
 array([0.10122906, 0.09574625, 0.09082685, 0.08638827, 0.08236328])
 ```
 A ```fluid``` object can have multiple compositions. A multidimensional ```fluid``` object
-can be created for example by multiplication with a NumPy array:
+can be created for example by multiplication with a numpy array:
 
 ``` python
 fl2 = gp.fluid({'H2O': 1, 'N2': 2}) + \
@@ -221,8 +220,8 @@ cd gaspype
 It's recommended to setup an venv:
 
 ```bash
-python -m venv .venv
-source .venv/bin/activate  # On Windows use `.venv\Scripts\activate`
+python -m venv venv
+source venv/bin/activate  # On Windows use `venv\Scripts\activate`
 ```
 
 Install the package and dev-dependencies while keeping the package files

docs/source/conf.py

@@ -10,7 +10,7 @@ import os
 import sys
 sys.path.insert(0, os.path.abspath("../src/"))
 
-project = 'Gaspype'
+project = 'gaspype'
 copyright = '2025, Nicolas Kruse'
 author = 'Nicolas Kruse'
 

docs/source/generate_class_list.py

@@ -27,7 +27,7 @@ def write_classes(f: TextIOWrapper, patterns: list[str], module_name: str, title
     write_dochtree(f, title, classes)
 
     for cls in classes:
-        with open(f'docs/source/api/{cls}.md', 'w') as f2:
+        with open(f'docs/source/_autogenerated/{cls}.md', 'w') as f2:
             f2.write(f'# {module_name}.{cls}\n')
             f2.write('```{eval-rst}\n')
             f2.write(f'.. autoclass:: {module_name}.{cls}\n')
@@ -43,7 +43,7 @@ def write_functions(f: TextIOWrapper, patterns: list[str], module_name: str, tit
     module = importlib.import_module(module_name)
 
     functions = [
-        name for name, _ in inspect.getmembers(module, inspect.isfunction)
+        name for name, obj in inspect.getmembers(module, inspect.isfunction)
         if (any(fnmatch.fnmatch(name, pat) for pat in patterns if pat not in exclude))
     ]
 
@@ -54,7 +54,7 @@ def write_functions(f: TextIOWrapper, patterns: list[str], module_name: str, tit
 
     for func in functions:
         if not func.startswith('_'):
-            with open(f'docs/source/api/{func}.md', 'w') as f2:
+            with open(f'docs/source/_autogenerated/{func}.md', 'w') as f2:
                 f2.write(f'# {module_name}.{func}\n')
                 f2.write('```{eval-rst}\n')
                 f2.write(f'.. autofunction:: {module_name}.{func}\n')
@@ -74,9 +74,9 @@ def write_dochtree(f: TextIOWrapper, title: str, items: list[str]):
 
 if __name__ == "__main__":
     # Ensure the output directory exists
-    os.makedirs('docs/source/api', exist_ok=True)
+    os.makedirs('docs/source/_autogenerated', exist_ok=True)
 
-    with open('docs/source/api/index.md', 'w') as f:
+    with open('docs/source/_autogenerated/index.md', 'w') as f:
         f.write('# Classes and functions\n\n')
 
         write_classes(f, ['*'], 'gaspype', title='Classes')

docs/source/index.md

@@ -1,9 +1,8 @@
 ```{toctree}
 :maxdepth: 1
 :hidden:
-api/index
-api/examples
-repo
+_autogenerated/index
+_autogenerated/examples
 ```
 
 ```{include} ../../README.md

docs/source/render_examples.py

@@ -51,7 +51,7 @@ def render_examples(filter: str, example_file: str):
         f.write('## Download Jupyter Notebooks\n\n')
         for path, name in zip(files, names):
             if name.lower() != 'readme':
-                run_rendering(path, 'docs/source/api')
+                run_rendering(path, 'docs/source/_autogenerated')
                 notebook = name + '.ipynb'
                 f.write(f'- [{notebook}]({notebook})\n\n')
 
@@ -63,4 +63,4 @@ def render_examples(filter: str, example_file: str):
 
 
 if __name__ == "__main__":
-    render_examples('examples/*.md', 'docs/source/api/examples.md')
+    render_examples('examples/*.md', 'docs/source/_autogenerated/examples.md')

docs/source/repo.md

@@ -1,3 +0,0 @@
-# Code repository
-
-Code repository is on GitHub: [github.com/DLR-Institute-of-Future-Fuels/gaspype](https://github.com/DLR-Institute-of-Future-Fuels/gaspype).

examples/README.md

@@ -11,11 +11,11 @@ The conversion is done like the following automated by the
 [docs/source/render_examples.py](../docs/source/render_examples.py) script:
 ``` bash
 # Converting markdown with code sections to Jupyter Notebook and run it:
-notedown examples/soec_methane.md --to notebook --output docs/source/api/soec_methane.ipynb --run
+notedown examples/soec_methane.md --to notebook --output docs/source/_autogenerated/soec_methane.ipynb --run
 
 # Converting the Jupyter Notebook to Markdown and a folder with image
-# files placed in docs/source/api/:
-jupyter nbconvert --to markdown docs/source/api/soec_methane.ipynb --output soec_methane.md
+# files placed in docs/source/_autogenerated/:
+jupyter nbconvert --to markdown docs/source/_autogenerated/soec_methane.ipynb --output soec_methane.md
 ```
 
 A new example Markdown file can be created from a Jupyter Notebook running

examples/hydrogen_production_thermodynamics.md

@@ -1,45 +0,0 @@
-# Thermodynamics of Hydrogen Production
-
-The minimal energy required to produce hydrogen from liquid water is given by the
-Higher Heating Value (HHV). The HHV is the sum of the difference
-between the enthalpies of products and educts (LHV: Lower Heating Value) and
-the Heat of Evaporation for water.
-
-```python
-import gaspype as gp
-
-lhv = gp.fluid({'H2': 1, 'O2': 1/2, 'H2O': -1}).get_H(25 + 273.15)
-dh_v = 43990  # J/mol  (heat of evaporation for water @ 25 °C)
-
-hhv = lhv + dh_v
-print(f'LHV: {lhv/1e3:.1f} kJ/mol')
-print(f'HHV: {hhv/1e3:.1f} kJ/mol')
-```
-
-Thermodynamics also defines which part of the energy must be
-provided as work (e.g., electric power) and which part can be supplied
-as heat. This depends on temperature and pressure. For generating 1 bar
-of hydrogen the temperature dependency can be calculated as follows:
-
-```python
-import numpy as np
-import matplotlib.pyplot as plt
-
-t = np.linspace(0, 2000, 128)  # 0 to 2000 °C
-p = 1e5  # Pa (=1 bar)
-
-g_products = gp.fluid({'H2': 1, 'O2': 1/2, 'H2O': 0}).get_G(t + 273.15, p)
-g_educts =   gp.fluid({'H2': 0, 'O2': 0,   'H2O': 1}).get_G(t + 273.15, p)
-
-work = g_products - g_educts  # J/mol
-heat = lhv - work  # J/mol
-
-fig, ax = plt.subplots(figsize=(6, 4), dpi=120)
-ax.set_xlabel("Temperature / °C")
-ax.set_ylabel("Energy / kWh/kg")
-k = 1e-3 / 3600 / 0.002  # Conversion factor from J/mol to kWh/kg for hydrogen
-ax.stackplot(t, k * work, k * heat, k * dh_v * np.ones_like(t))
-```
-
-Green is the heat of evaporation, orange the additional heat provided at
-the given temperature and blue the work.

examples/methane_mixtures.md

@@ -25,8 +25,8 @@ Equilibrium calculation for methane steam mixtures:
 ```python
 ratio = np.linspace(0.01, 1.5, num=64)
 
-fl = gp.fluid({'CH4': 1}, fs) + ratio * gp.fluid({'H2O': 1}, fs)
-equilibrium_h2o = gp.equilibrium(fl, t, p)
+el = gp.fluid({'CH4': 1}, fs) + ratio * gp.fluid({'H2O': 1}, fs)
+equilibrium_h2o = gp.equilibrium(el, t, p)
 ```
 
 
@@ -44,8 +44,8 @@ Equilibrium calculation for methane CO2 mixtures:
 
 
 ```python
-fl = gp.fluid({'CH4': 1}, fs) + ratio * gp.fluid({'CO2': 1}, fs)
-equilibrium_co2 = gp.equilibrium(fl, t, p)
+el = gp.fluid({'CH4': 1}, fs) + ratio * gp.fluid({'CO2': 1}, fs)
+equilibrium_co2 = gp.equilibrium(el, t, p)
 ```
 
 

examples/soec_methane.md

@@ -1,10 +1,8 @@
-# SOEC Co-Electrolysis
+# SOEC with Methane
 
-This example shows a 1D isothermal SOEC (Solid oxide electrolyzer cell) model for
-converting carbon dioxide and steam into syngas.
+This example shows a 1D isothermal SOEC (Solid oxide electrolyzer cell) model.
 
-The operating parameters chosen here are not necessarily realistic. For example,
-a utilization of 0.95 causes issues with the formation of solid carbon.
+The operating parameters chosen here are not necessary realistic
 
 ```python
 import gaspype as gp
@@ -13,26 +11,26 @@ import numpy as np
 import matplotlib.pyplot as plt
 ```
 
-Calculate equilibrium compositions for fuel and air sides in counter flow
-along the fuel flow direction:
+Calculation of the local equilibrium compositions on the fuel and air
+side in counter flow along the fuel flow direction:
 ```python
-utilization = 0.95
-air_dilution = 0.2
-t = 700 + 273.15  # K
+fuel_utilization = 0.90
+air_utilization = 0.5
+t = 800 + 273.15 #K
 p = 1e5 #Pa
 
 fs = gp.fluid_system('H2, H2O, O2, CH4, CO, CO2')
-feed_fuel = gp.fluid({'H2O': 2, 'CO2': 1}, fs)
+feed_fuel = gp.fluid({'CH4': 1, 'H2O': 0.1}, fs)
 
-o2_full_conv = np.sum(gp.elements(feed_fuel).get_n(['C' ,'O']) * [-1/2, 1/2])
+o2_full_conv = np.sum(gp.elements(feed_fuel)[['H', 'C' ,'O']] * [1/4, 1, -1/2])
 
-feed_air = gp.fluid({'O2': 1, 'N2': 4}) * o2_full_conv * utilization * air_dilution
+feed_air = gp.fluid({'O2': 1, 'N2': 4}) * o2_full_conv / air_utilization
 
-conversion = np.linspace(0, utilization, 128)
+conversion = np.linspace(0, fuel_utilization, 32)
 perm_oxygen = o2_full_conv * conversion * gp.fluid({'O2': 1})
 
-fuel_side = gp.equilibrium(feed_fuel - perm_oxygen, t, p)
-air_side  = gp.equilibrium(feed_air  + perm_oxygen, t, p)
+fuel_side = gp.equilibrium(feed_fuel + perm_oxygen, t, p)
+air_side  = gp.equilibrium(feed_air  - perm_oxygen, t, p)
 ```
 
 Plot compositions of the fuel and air side:
@@ -66,20 +64,13 @@ ax.plot(conversion, np.stack([o2_fuel_side, o2_air_side], axis=1), '-')
 ax.legend(['o2_fuel_side', 'o2_air_side'])
 ```
 
-The high oxygen partial pressure at the inlet is in reality lower.
-The assumption that gas inter-diffusion in the flow direction is slower
-than the gas velocity does not hold at this very high gradient. However
-often the oxygen partial pressure is still to high to prevent oxidation of the
-cell/electrode. This can be effectively prevented by recycling small amounts of
-the hydrogen riche output gas.
-
 Calculation of the local nernst potential between fuel and air side:
 ```python
 z_O2 = 4
 nernst_voltage = R*t / (z_O2*F) * np.log(o2_air_side/o2_fuel_side)
 ```
 
-Plot nernst potential:
+#Plot nernst potential:
 ```python
 fig, ax = plt.subplots()
 ax.set_xlabel("Conversion")
@@ -98,16 +89,16 @@ To calculate the local current density (**node_current**) as well
 as the total cell current (**terminal_current**) the (relative)
 physical distance between the nodes (**dz**) must be calculated:
 ```python
-cell_voltage = 1.3  # V
+cell_voltage = 0.77 #V
 ASR = 0.2 #Ohm*cm²
 
-node_current = (nernst_voltage - cell_voltage) / ASR  # A/cm² (Current density at each node)
+node_current = (nernst_voltage - cell_voltage) / ASR  # mA/cm² (Current density at each node)
 
-current = (node_current[1:] + node_current[:-1]) / 2  # A/cm² (Average current density between the nodes)
+current = (node_current[1:] + node_current[:-1]) / 2  # mA/cm² (Average current density between the nodes)
 
 dz = 1/current / np.sum(1/current)  # Relative distance between each node
 
-terminal_current = np.sum(current * dz) # A/cm² (Total cell current per cell area)
+terminal_current = np.sum(current * dz) # mA/cm² (Total cell current per cell area)
 
 print(f'Terminal current: {terminal_current:.2f} A/cm²')
 ```

examples/sofc_methane.md

@@ -1,141 +0,0 @@
-# SOFC with Methane
-
-This example shows a 1D isothermal SOFC (Solid oxide fuel cell) model.
-
-The operating parameters chosen here are not necessarily realistic due to
-constraints not included in this model. Under the example condition the
-formation of solid carbon is for example very likely. A pre-reforming step
-is typically applied when operating on methane.
-
-```python
-import gaspype as gp
-from gaspype.constants import R, F
-import numpy as np
-import matplotlib.pyplot as plt
-```
-
-Calculate equilibrium compositions for fuel and air sides
-in counter flow along the fuel flow direction:
-```python
-fuel_utilization = 0.90
-air_utilization = 0.5
-t = 800 + 273.15  # K
-p = 1e5  # Pa
-
-fs = gp.fluid_system('H2, H2O, O2, CH4, CO, CO2')
-feed_fuel = gp.fluid({'CH4': 1, 'H2O': 0.1}, fs)
-
-o2_full_conv = np.sum(gp.elements(feed_fuel).get_n(['H', 'C' ,'O']) * [1/4, 1, -1/2])
-
-feed_air = gp.fluid({'O2': 1, 'N2': 4}) * o2_full_conv * fuel_utilization / air_utilization
-
-conversion = np.linspace(0, fuel_utilization, 32)
-perm_oxygen = o2_full_conv * conversion * gp.fluid({'O2': 1})
-
-fuel_side = gp.equilibrium(feed_fuel + perm_oxygen, t, p)
-air_side  = gp.equilibrium(feed_air  - perm_oxygen, t, p)
-```
-
-Plot compositions of the fuel and air side:
-```python
-fig, ax = plt.subplots()
-ax.set_xlabel("Conversion")
-ax.set_ylabel("Molar fraction")
-ax.plot(conversion, fuel_side.get_x(), '-')
-ax.legend(fuel_side.species)
-
-fig, ax = plt.subplots()
-ax.set_xlabel("Conversion")
-ax.set_ylabel("Molar fraction")
-ax.plot(conversion, air_side.get_x(), '-')
-ax.legend(air_side.species)
-```
-
-Calculation of the oxygen partial pressures:
-```python
-o2_fuel_side = gp.oxygen_partial_pressure(fuel_side, t, p)
-o2_air_side = air_side.get_x('O2') * p
-```
-
-Plot oxygen partial pressures:
-```python
-fig, ax = plt.subplots()
-ax.set_xlabel("Conversion")
-ax.set_ylabel("Oxygen partial pressure / Pa")
-ax.set_yscale('log')
-ax.plot(conversion, np.stack([o2_fuel_side, o2_air_side], axis=1), '-')
-ax.legend(['o2_fuel_side', 'o2_air_side'])
-```
-
-Calculation of the local nernst potential between fuel and air side:
-```python
-z_O2 = 4  # Number of electrons transferred per O2 molecule
-nernst_voltage = R*t / (z_O2*F) * np.log(o2_air_side/o2_fuel_side)
-```
-
-Plot nernst potential:
-```python
-fig, ax = plt.subplots()
-ax.set_xlabel("Conversion")
-ax.set_ylabel("Voltage / V")
-ax.plot(conversion, nernst_voltage, '-')
-print(np.min(nernst_voltage))
-```
-
-The model uses between each node a constant conversion. Because
-current density depends strongly on the position along the cell
-the constant conversion does not relate to a constant distance.
-
-![Alt text](../../media/soc_inverted.svg)
-
-To calculate the local current density (**node_current**) as well
-as the total cell current (**terminal_current**) the (relative)
-physical distance between the nodes (**dz**) must be calculated:
-```python
-cell_voltage = 0.77  # V
-ASR = 0.2  # Ohm*cm²
-
-node_current = (nernst_voltage - cell_voltage) / ASR  # A/cm² (Current density at each node)
-
-current = (node_current[1:] + node_current[:-1]) / 2  # A/cm² (Average current density between the nodes)
-
-dz = 1/current / np.sum(1/current)  # Relative distance between each node
-
-terminal_current = np.sum(current * dz) # A/cm² (Total cell current per cell area)
-
-print(f'Terminal current: {terminal_current:.2f} A/cm²')
-```
-
-Plot the local current density:
-```python
-z_position = np.concatenate([[0], np.cumsum(dz)])  # Relative position of each node
-
-fig, ax = plt.subplots()
-ax.set_xlabel("Relative cell position")
-ax.set_ylabel("Current density / A/cm²")
-ax.plot(z_position, node_current, '-')
-```
-
-Based on the cell current and voltage the energy balance can be calculated.
-In the following the electric cell output power (often referred to as "DC power")
-and lower heating value (LHV) are calculated. The numbers here are per cell area for
-being cell and stack size independent. The quotient of both is often referred to as
-LHV based DC efficiency.
-
-```python
-dc_power = cell_voltage * terminal_current  # W/cm²
-print(f"DC power: {dc_power:.2f} W/cm²")
-
-lhv = gp.fluid({'CH4': 1, 'H2O': -2, 'CO2': -1}).get_H(25 + 273.15)  # J/mol (LHV of methane)
-
-# LHV based chemical input power:
-lhv_power = lhv * terminal_current / (2 * z_O2 * F)  # W/cm² (two O2 per CH4 for full oxidation)
-efficiency = dc_power / lhv_power
-print(f"LHV based DC efficiency: {efficiency*100:.1f} %")
-
-# Or by shortening the therms:
-lhv_voltage = lhv / (2 * z_O2 * F)  # V
-print(f"LHV voltage: {lhv_voltage:.2f} V")
-efficiency = cell_voltage / lhv_voltage  # LHV based DC efficiency
-print(f"LHV based DC efficiency: {efficiency*100:.1f} %")
-```

examples/sulfur_oxygen_equalibrium.md

@@ -32,11 +32,8 @@ el = gp.elements({'S': 1}, fs) + oxygen_ratio * gp.elements({'O': 1}, fs)
 
 composition = gp.equilibrium(el, 800+273.15, 1e4)
 
-fig, ax = plt.subplots()
-ax.set_xlabel("Oxygen to sulfur ratio")
-ax.set_ylabel("Molar fraction")
-ax.plot(oxygen_ratio, composition.get_x(), '-')
-ax.legend(composition.species)
+plt.plot(oxygen_ratio, composition.get_x())
+plt.legend(composition.species)
 ```
 
 Calculation of the molar equilibrium fractions for sulfur and oxygen depending on temperature in °C:
@@ -50,9 +47,6 @@ el = gp.elements({'S': 1, 'O':2.5}, fs)
 t_range = np.linspace(500, 1300, num=32)
 composition = gp.equilibrium(el, t_range+273.15, 1e4)
 
-fig, ax = plt.subplots()
-ax.set_xlabel("Temperature / °C")
-ax.set_ylabel("Molar fraction")
-ax.plot(t_range, composition.get_x(), '-')
-ax.legend(composition.species)
+plt.plot(t_range, composition.get_x())
+plt.legend(composition.species)
 ```

examples/thermodynamic_carbon_activity.md

@@ -1,7 +1,7 @@
 # Carbon Activity
 
-This example shows the calculation of the carbon activity for methane mixtures
-in thermodynamic equilibrium.
+This example shows the equilibrium calculation for solid carbon.
+
 
 ```python
 import gaspype as gp
@@ -66,25 +66,3 @@ ax.plot(ratio, carbon_activity.T)
 ax.hlines(1, np.min(ratio), np.max(ratio), colors='k', linestyles='dashed')
 ax.legend([f'{tc} °C' for tc in t_range])
 ```
-
-Let's do the equilibrium calculation for methane CO2 mixtures as well:
-
-
-```python
-fl_co2 = gp.fluid({'CH4': 1}, fs) + ratio * gp.fluid({'CO2': 1}, fs)
-carbon_activity_co2 = np.vstack([partial_c_activity(fl_co2, tc + 273.15, p) for tc in t_range])
-```
-
-And plot carbon activities over the CO2 to CH4 ratio:
-
-
-```python
-fig, ax = plt.subplots(figsize=(6, 4), dpi=120)
-ax.set_xlabel("CO2/CH4")
-ax.set_ylabel("carbon activity")
-ax.set_ylim(1e-1, 1e3)
-ax.set_yscale('log')
-ax.plot(ratio, carbon_activity_co2.T)
-ax.hlines(1, np.min(ratio), np.max(ratio), colors='k', linestyles='dashed')
-ax.legend([f'{tc} °C' for tc in t_range])
-```

pyproject.toml

@@ -1,6 +1,6 @@
 [project]
 name = "gaspype"
-version = "1.1.3"
+version = "1.1.2"
 authors = [
   { name="Nicolas Kruse", email="nicolas.kruse@dlr.de" },
 ]
@@ -18,10 +18,9 @@ dependencies = [
 ]
 
 [project.urls]
-Homepage = "https://dlr-institute-of-future-fuels.github.io/gaspype/"
-documentation = "https://dlr-institute-of-future-fuels.github.io/gaspype/api/"
-Repository = "https://github.com/DLR-Institute-of-Future-Fuels/gaspype.git"
+Homepage = "https://github.com/DLR-Institute-of-Future-Fuels/gaspype"
 Issues = "https://github.com/DLR-Institute-of-Future-Fuels/gaspype/issues"
+documentation = "https://dlr-institute-of-future-fuels.github.io/gaspype/"
 
 [build-system]
 requires = ["setuptools>=61.0", "wheel"]
@@ -31,7 +30,7 @@ build-backend = "setuptools.build_meta"
 where = ["src"]
 
 [tool.setuptools.package-data]
-gaspype = ["data/therm_data.bin", "py.typed"]
+gaspype = ["data/therm_data.bin"]
 
 [project.optional-dependencies]
 dev = [

src/gaspype/_main.py

@@ -7,7 +7,7 @@ from gaspype._phys_data import atomic_weights, db_reader
 import re
 import pkgutil
 from .constants import R, epsy, p0
-from .typing import FloatArray, NDFloat, Shape, ArrayIndices
+from .typing import FloatArray, NDFloat, Shape
 
 T = TypeVar('T', 'fluid', 'elements')
 
@@ -483,28 +483,6 @@ class fluid:
             assert set(species) <= set(self.fs.species), f'Species {", ".join([s for s in species if s not in self.fs.species])} is/are not part of the fluid system'
             return self.array_fractions[..., [self.fs.species.index(k) for k in species]]
 
-    def get_n(self, species: str | list[str] | None = None) -> FloatArray:
-        """Get molar amount of fluid species
-
-        Args:
-            species: A single species name, a list of species names or None for
-                returning the amount of all species
-
-        Returns:
-            Returns an array of floats with the molar amount of the species.
-            If the a single species name is provided the return float array has
-            the same dimensions as the fluid type. If a list or None is provided
-            the return array has an additional dimension for the species.
-        """
-        if not species:
-            return self.array_composition
-        elif isinstance(species, str):
-            assert species in self.fs.species, f'Species {species} is not part of the fluid system'
-            return self.array_composition[..., self.fs.species.index(species)]
-        else:
-            assert set(species) <= set(self.fs.species), f'Species {", ".join([s for s in species if s not in self.fs.species])} is/are not part of the fluid system'
-            return self.array_composition[..., [self.fs.species.index(k) for k in species]]
-
     def __add__(self, other: T) -> T:
         return array_operation(self, other, np.add)
 
@@ -532,21 +510,16 @@ class fluid:
     # def __array__(self) -> FloatArray:
     #     return self.array_composition
 
-    @overload
-    def __getitem__(self, key: str) -> FloatArray:
-        pass
-
-    @overload
-    def __getitem__(self, key: ArrayIndices) -> 'fluid':
-        pass
-
-    def __getitem__(self, key: str | ArrayIndices) -> Any:
+    def __getitem__(self, key: str | int | list[str] | list[int] | slice) -> FloatArray:
         if isinstance(key, str):
             assert key in self.fs.species, f'Species {key} is not part of the fluid system'
             return self.array_composition[..., self.fs.species.index(key)]
+        elif isinstance(key, (slice, int)):
+            return self.array_composition[..., key]
         else:
-            key_tuple = key if isinstance(key, tuple) else (key,)
-            return fluid(self.array_composition[(*key_tuple, slice(None))], self.fs)
+            mset = set(self.fs.species) | set(range(len(self.fs.species)))
+            assert set(key) <= mset, f'Species {", ".join([str(s) for s in key if s not in mset])} is/are not part of the fluid system'
+            return self.array_composition[..., [self.fs.species.index(k) if isinstance(k, str) else k for k in key]]
 
     def __iter__(self) -> Iterator[dict[str, float]]:
         assert len(self.shape) < 2, 'Cannot iterate over species with more than one dimension'
@@ -641,28 +614,6 @@ class elements:
         """
         return np.sum(self.array_elemental_composition * self.fs.array_atomic_mass, axis=-1, dtype=NDFloat)
 
-    def get_n(self, elemental_species: str | list[str] | None = None) -> FloatArray:
-        """Get molar amount of elements
-
-        Args:
-            elemental_species: A single element name, a list of element names or None for
-                returning the amount of all element
-
-        Returns:
-            Returns an array of floats with the molar amount of the elements.
-            If the a single element name is provided the return float array has
-            the same dimensions as the fluid type. If a list or None is provided
-            the return array has an additional dimension for the elements.
-        """
-        if not elemental_species:
-            return self.array_elemental_composition
-        elif isinstance(elemental_species, str):
-            assert elemental_species in self.fs.elements, f'Element {elemental_species} is not part of the fluid system'
-            return self.array_elemental_composition[..., self.fs.elements.index(elemental_species)]
-        else:
-            assert set(elemental_species) <= set(self.fs.elements), f'Elements {", ".join([s for s in elemental_species if s not in self.fs.elements])} is/are not part of the fluid system'
-            return self.array_elemental_composition[..., [self.fs.elements.index(k) for k in elemental_species]]
-
     def __add__(self, other: 'fluid | elements') -> 'elements':
         return array_operation(self, other, np.add)
 
@@ -688,21 +639,16 @@ class elements:
     def __array__(self) -> FloatArray:
         return self.array_elemental_composition
 
-    @overload
-    def __getitem__(self, key: str) -> FloatArray:
-        pass
-
-    @overload
-    def __getitem__(self, key: ArrayIndices) -> 'elements':
-        pass
-
-    def __getitem__(self, key: str | ArrayIndices) -> Any:
+    def __getitem__(self, key: str | int | list[str] | list[int] | slice) -> FloatArray:
         if isinstance(key, str):
             assert key in self.fs.elements, f'Element {key} is not part of the fluid system'
             return self.array_elemental_composition[..., self.fs.elements.index(key)]
+        elif isinstance(key, (slice, int)):
+            return self.array_elemental_composition[..., key]
         else:
-            key_tuple = key if isinstance(key, tuple) else (key,)
-            return elements(self.array_elemental_composition[(*key_tuple, slice(None))], self.fs)
+            mset = set(self.fs.elements) | set(range(len(self.fs.elements)))
+            assert set(key) <= mset, f'Elements {", ".join([str(s) for s in key if s not in mset])} is/are not part of the fluid system'
+            return self.array_elemental_composition[..., [self.fs.elements.index(k) if isinstance(k, str) else k for k in key]]
 
     def __iter__(self) -> Iterator[dict[str, float]]:
         assert len(self.shape) < 2, 'Cannot iterate over elements with more than one dimension'

src/gaspype/typing.py

@@ -1,10 +1,6 @@
 from numpy import float64
 from numpy.typing import NDArray
-from typing import Sequence
-from types import EllipsisType
 
 Shape = tuple[int, ...]
 NDFloat = float64
 FloatArray = NDArray[NDFloat]
-ArrayIndex = int | slice | None | EllipsisType | Sequence[int]
-ArrayIndices = ArrayIndex | tuple[ArrayIndex, ...]

tests/benchmark_cp.py

@@ -1,42 +0,0 @@
-import cantera as ct
-import numpy as np
-import time
-import gaspype as gp
-
-gas = ct.Solution("gri30.yaml")
-composition = {"H2": 0.3, "H2O": 0.3, "N2": 0.4}
-
-n_species = gas.n_species
-n_states = 1_000_000
-
-# Random temperatures and pressures
-temperatures = np.linspace(300.0, 2500.0, n_states)
-pressures = np.full(n_states, ct.one_atm)
-
-# Create a SolutionArray with many states at once
-states = ct.SolutionArray(gas, len(temperatures))
-
-time.sleep(0.5)
-
-# Vectorized assignment
-t0 = time.perf_counter()
-states.TPX = temperatures, pressures, composition
-cp_values = states.cp_mole
-elapsed = time.perf_counter() - t0
-
-print(f"Computed {n_states} Cp values in {elapsed:.4f} seconds (vectorized cantera)")
-print("First 5 Cp values (J/mol-K):", cp_values[:5] / 1000)
-
-
-# Vectorized fluid creation
-fluid = gp.fluid(composition)
-
-time.sleep(0.5)
-
-# Benchmark: calculate Cp for all states at once
-t0 = time.perf_counter()
-cp_values = fluid.get_cp(t=temperatures)
-elapsed = time.perf_counter() - t0
-
-print(f"Computed {n_states} Cp values in {elapsed:.4f} seconds (vectorized Gaspype)")
-print("First 5 Cp values (J/mol·K):", cp_values[:5])

tests/benchmark_cp_comp.py

@@ -1,55 +0,0 @@
-import cantera as ct
-import numpy as np
-import time
-import gaspype as gp
-
-gas = ct.Solution("gri30.yaml")
-n_species = gas.n_species
-n_states = 1_000_000
-
-# Random temperatures and pressures
-temperatures = np.linspace(300.0, 2500.0, n_states)
-pressures = np.full(n_states, ct.one_atm)
-
-# Generate random compositions for H2, H2O, N2
-rng = np.random.default_rng(seed=42)
-fractions = rng.random((n_states, 3))
-fractions /= fractions.sum(axis=1)[:, None]  # normalize
-
-# Convert to full 53-species mole fraction array
-X = np.zeros((n_states, n_species))
-X[:, gas.species_index('H2')] = fractions[:, 0]
-X[:, gas.species_index('H2O')] = fractions[:, 1]
-X[:, gas.species_index('N2')] = fractions[:, 2]
-
-# Build SolutionArray
-states = ct.SolutionArray(gas, n_states)
-
-time.sleep(0.5)
-
-# Vectorized assignment
-t0 = time.perf_counter()
-states.TPX = temperatures, pressures, X
-cp_values = states.cp_mole
-elapsed = time.perf_counter() - t0
-
-print(f"Computed {n_states} Cp values in {elapsed:.4f} seconds (vectorized cantera)")
-print("First 5 Cp values (J/mol-K):", cp_values[:5] / 1000)
-
-
-# Vectorized fluid creation
-fluid = (
-    gp.fluid({'H2': 1}) * fractions[:, 0]
-    + gp.fluid({'H2O': 1}) * fractions[:, 1]
-    + gp.fluid({'N2': 1}) * fractions[:, 2]
-)
-
-time.sleep(0.5)
-
-# Benchmark: calculate Cp for all states at once
-t0 = time.perf_counter()
-cp_values = fluid.get_cp(t=temperatures)
-elapsed = time.perf_counter() - t0
-
-print(f"Computed {n_states} Cp values in {elapsed:.4f} seconds (vectorized Gaspype)")
-print("First 5 Cp values (J/mol·K):", cp_values[:5])

tests/benchmark_equalibrium.py

@@ -1,54 +0,0 @@
-import cantera as ct
-import gaspype as gp
-import numpy as np
-import time
-from gaspype import fluid_system
-
-# -----------------------
-# Settings
-# -----------------------
-n_temps = 1000
-temps_C = np.linspace(300, 1000, n_temps)     # °C
-temperatures = temps_C + 273.15               # K
-pressure = 101325                             # Pa (1 atm)
-
-composition = {"CH4": 0.8, "H2O": 0.2}
-species_to_track = ["CH4", "H2O", "CO", "CO2", "H2", "O2"]
-
-# -----------------------
-# Cantera benchmark
-# -----------------------
-gas = ct.Solution("gri30.yaml")
-gas.TPX = temperatures[0], pressure, composition
-
-eq_cantera = np.zeros((n_temps, len(species_to_track)))
-
-time.sleep(0.5)
-t0 = time.perf_counter()
-for i, T in enumerate(temperatures):
-    gas.TP = T, pressure
-    gas.equilibrate('TP')
-    eq_cantera[i, :] = [gas.X[gas.species_index(s)] for s in species_to_track]
-elapsed_cantera = time.perf_counter() - t0
-print(f"Cantera: {elapsed_cantera:.4f} s")
-
-# -----------------------
-# Gaspype benchmark
-# -----------------------
-# Construct the fluid with composition and tracked species
-fluid = gp.fluid(composition, fs=fluid_system(species_to_track))
-
-time.sleep(0.5)
-t0 = time.perf_counter()
-eq_gaspype = gp.equilibrium(fluid, t=temperatures, p=pressure)
-elapsed_gaspype = time.perf_counter() - t0
-print(f"Gaspype: {elapsed_gaspype:.4f} s")
-
-# -----------------------
-# Compare first 5 results
-# -----------------------
-print("First 5 equilibrium compositions (mole fractions):")
-for i in range(5):
-    print(f"T = {temperatures[i]:.1f} K")
-    print("  Cantera:", eq_cantera[i])
-    print("  Gaspype :", eq_gaspype.array_composition[i])

tests/md_to_code.py

@@ -96,7 +96,6 @@ def segments_to_test(segments: Iterable[markdown_segment], script_language: str
                 ret_block_flag = lines[-1] if (not re.match(r'^[^(]*=', lines[-1]) and
                                                not lines[-1].startswith('import ') and
                                                not lines[-1].startswith('from ') and
-                                               not lines[-1].startswith('print(') and
                                                not lines[-1].startswith(' ')) else None
                 # print('Last line: ', ret_block_flag, '-----------', lines[-1])
 

tests/test_slicing.py

@@ -12,28 +12,28 @@ def test_str_index():
     assert el['C'].shape == (2, 3, 4)
 
 
-def test_single_axis_int_index():
-    assert fl[0].shape == (3, 4)
-    assert fl[1].shape == (3, 4)
-    assert el[1].shape == (3, 4)
-    assert el[0].shape == (3, 4)
+def test_str_list_index():
+    assert fl[['CO2', 'H2', 'CO']].shape == (2, 3, 4, 3)
+    assert el[['C', 'H', 'O']].shape == (2, 3, 4, 3)
 
 
-def test_single_axis_int_list():
-    assert fl[:, [0, 1]].shape == (2, 2, 4)
-    assert el[:, [0, 1]].shape == (2, 2, 4)
+def test_int_list_index():
+    assert fl[[1, 2, 0, 5]].shape == (2, 3, 4, 4)
+    assert el[[1, 2, 0, 3]].shape == (2, 3, 4, 4)
 
 
-def test_multi_axis_int_index():
-    assert fl[0, 1].shape == (4,)
-    assert fl[0, 1, 2].shape == tuple()
-    assert fl[0, 2].shape == (4,)
-    assert fl[:, 2, :].shape == (2, 4)
-    assert fl[0, [1, 2]].shape == (2, 4)
-    assert fl[..., 0].shape == (2, 3)
-    assert el[0, 1].shape == (4,)
-    assert el[0, 1, 2].shape == tuple()
-    assert el[0, 2].shape == (4,)
-    assert el[:, 2, :].shape == (2, 4)
-    assert el[0, [1, 2]].shape == (2, 4)
-    assert el[..., 0].shape == (2, 3)
+def test_mixed_list_index():
+    assert el[[1, 'H', 0, 'O']].shape == (2, 3, 4, 4)
+
+
+def test_int_index():
+    assert fl[5].shape == (2, 3, 4)
+    assert el[-1].shape == (2, 3, 4)
+
+
+def test_slice_index():
+    assert fl[0:3].shape == (2, 3, 4, 3)
+    assert fl[:].shape == (2, 3, 4, 6)
+
+    assert el[0:3].shape == (2, 3, 4, 3)
+    assert el[:].shape == (2, 3, 4, 4)