pybamm-team#1048 set tests

tests/unit/test_parameters/test_parameter_sets/test_Landesfeind2019.py

@@ -0,0 +1,72 @@
+#
+# Tests for Landesfeind (2019) electrolytes parameter set loads
+#
+import pybamm
+import unittest
+import numpy as np
+
+
+class TestLandesfeind(unittest.TestCase):
+    def test_load_params(self):
+        data_D_e = {"EC-DMC_1-1": [1.94664e-10, 1.94233e-10]}
+        data_sigma_e = {"EC-DMC_1-1": [0.870352, 0.839076]}
+        data_TDF = {"EC-DMM_1-1": [1.84644, 4.16915]}
+        data_tplus = {"EC-DMC_1-1": [0.17651, 0.241924]}
+
+        T1 = 273.15 + 10.0
+        c1 = 1000.0
+
+        T2 = 273.15 + 30.0
+        c2 = 2000.0
+
+        for solvent in ["EC_DMC_1_1"]:
+            electrolyte = pybamm.ParameterValues({}).read_parameters_csv(
+                pybamm.get_parameters_filepath(
+                    "input/parameters/lithium-ion/electrolytes/lipf6_"
+                    + solvent
+                    + "_Landesfeind2019/parameters.csv"
+                )
+            )
+
+            sigma_e = electrolyte["Electrolyte conductivity [S.m-1]"]
+            D_e = electrolyte["Electrolyte diffusivity [m2.s-1]"]
+            TDF = electrolyte["1 + dlnf/dlnc"]
+            tplus = electrolyte["Cation transference number"]
+
+            self.assertAlmostEqual(
+                [sigma_e(c1, T1).value, sigma_e(c2, T2).value],
+                data_sigma_e[solvent],
+                places=5,
+            )
+            self.assertAlmostEqual(
+                [D_e(c1, T1).value, D_e(c2, T2).value], data_D_e[solvent], places=15
+            )
+            self.assertAlmostEqual(
+                [TDF(c1, T1).value, TDF(c2, T2).value], data_TDF[solvent], places=5
+            )
+            self.assertAlmostEqual(
+                [tplus(c1, T1).value, tplus(c2, T2).value],
+                data_tplus[solvent],
+                places=5,
+            )
+
+    def test_standard_lithium_parameters(self):
+        for solvent in ["EC_DMC_1_1"]:
+            chemistry = pybamm.parameter_sets.Chen2020
+            chemistry["electrolyte"] = "lipf6_" + solvent + "_Landesfeind2019"
+            parameter_values = pybamm.ParameterValues(chemistry=chemistry)
+
+            model = pybamm.lithium_ion.DFN()
+            sim = pybamm.Simulation(model, parameter_values=parameter_values)
+            sim.set_parameters()
+            sim.build()
+
+
+if __name__ == "__main__":
+    print("Add -v for more debug output")
+    import sys
+
+    if "-v" in sys.argv:
+        debug = True
+    pybamm.settings.debug_mode = True
+    unittest.main()

tests/unit/test_parameters/test_parameter_sets/test_Landesfeind2020.py → tests/unit/test_parameters/test_parameter_sets/test_Landesfeind2019_old.py

@@ -1,5 +1,5 @@
 #
-# Tests for LG M50 parameter set loads
+# Tests for Landesfeind (2019) electrolytes parameter set loads
 #
 import pybamm
 import unittest