hopefully fix CI

BioSTEAMDevelopmentGroup · Jun 5, 2023 · d3dcd70 · d3dcd70
1 parent b39839e
commit d3dcd70
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Showing 3 changed files with 7 additions and 7 deletions.
diff --git a/.github/workflows/build.yml b/.github/workflows/build.yml
@@ -54,9 +54,9 @@ jobs:
         python -m pip install --upgrade pip
         python -m pip install wheel
         pip install -r requirements_test.txt
-        # pip install git+https://github.com/CalebBell/chemicals.git
-        # pip install git+https://github.com/CalebBell/fluids.git
-        # pip install git+https://github.com/CalebBell/thermo.git
+        pip install --no-cache-dir git+https://github.com/CalebBell/chemicals.git
+        pip install --no-cache-dir git+https://github.com/CalebBell/fluids.git
+        pip install --no-cache-dir git+https://github.com/CalebBell/thermo.git
         pip install --no-cache-dir git+https://github.com/BioSTEAMDevelopmentGroup/biosteam.git
         pip install --no-cache-dir git+https://github.com/BioSTEAMDevelopmentGroup/Bioindustrial-Park.git
         pip uninstall thermosteam -y

diff --git a/thermosteam/_chemical.py b/thermosteam/_chemical.py
@@ -372,7 +372,7 @@ class Chemical:
              HHV: -0 J/mol
              Hfus: 6010 J/mol
              Sfus: None
-             omega: 0.3443
+             omega: 0.344
              dipole: 1.85 Debye
              similarity_variable: 0.16653
              iscyclic_aliphatic: 0
@@ -1987,7 +1987,7 @@ def get_missing_properties(self, properties=None):
         >>> from thermosteam import Chemical
         >>> Substance = Chemical.blank('Substance', phase_ref='l')
         >>> sorted(Substance.get_missing_properties())
-        ['Cn', 'Dortmund', 'H', 'HHV', 'H_excess', 'Hf', 'Hfus', 'Hvap', 'LHV', 'MW', 'PSRK', 'Pc', 'Psat', 'Pt', 'S', 'S_excess', 'Sfus', 'Tb', 'Tc', 'Tm', 'Tt', 'UNIFAC', 'Vc', 'combustion', 'dipole', 'epsilon', 'iscyclic_aliphatic', 'omega', 'sigma', 'similarity_variable']
+        ['Cn', 'Dortmund', 'H', 'HHV', 'H_excess', 'Hf', 'Hfus', 'Hvap', 'LHV', 'MW', 'PSRK', 'Pc', 'Psat', 'Pt', 'S', 'S_excess', 'Sfus', 'Tb', 'Tc', 'Tm', 'Tt', 'UNIFAC', 'Vc', 'combustion', 'dipole', 'epsilon', 'iscyclic_aliphatic', 'kappa', 'mu', 'omega', 'sigma', 'similarity_variable']
         
         """
         getfield = getattr

diff --git a/thermosteam/equilibrium/bubble_point.py b/thermosteam/equilibrium/bubble_point.py
@@ -300,7 +300,7 @@ class BubblePointBeta:
     >>> # Solve bubble point at constant temperature
     >>> bp = BP(z=molar_composition, T=355)
     >>> bp
-    BubblePointValues(T=355.00, P=111447, IDs=['Water', 'Ethanol'], z=[0.5 0.5], y=[0.341 0.659])
+    BubblePointValues(T=355.00, P=111467, IDs=['Water', 'Ethanol'], z=[0.5 0.5], y=[0.341 0.659])
     >>> # Note that the result is a BubblePointValues object which contain all results as attibutes
     >>> (bp.T, round(bp.P), bp.IDs, bp.z, bp.y)
     (355, 111467, ['Water', 'Ethanol'], array([0.5, 0.5]), array([0.341, 0.659]))
@@ -344,7 +344,7 @@ def solve_Ty(self, z, P):
         >>> tmo.settings.set_thermo(chemicals)
         >>> BP = tmo.equilibrium.BubblePointBeta(chemicals)
         >>> tmo.docround(BP.solve_Ty(z=np.array([0.6, 0.4]), P=101325))
-        (353.4052, array([0.38 , 0.62]))
+        (353.4013, array([0.38 , 0.621]))
         
         """
         positives = z > 0.