From d39f935d327d563a3423d8ccdd6a183e24adec3a Mon Sep 17 00:00:00 2001 From: Tom Tranter Date: Thu, 30 Mar 2023 11:48:55 +0100 Subject: [PATCH] File dump --- run_scripts/jellyroll.asc | 103 ++ run_scripts/jellyroll.cir | 1335 +++++++++++++++++++ run_scripts/jellyroll.log | 20 + run_scripts/jellyroll.raw | Bin 0 -> 5168 bytes run_scripts/test_funcs.py | 113 ++ run_scripts/test_integrator_without_grid.py | 44 + 6 files changed, 1615 insertions(+) create mode 100644 run_scripts/jellyroll.asc create mode 100644 run_scripts/jellyroll.cir create mode 100644 run_scripts/jellyroll.log create mode 100644 run_scripts/jellyroll.raw create mode 100644 run_scripts/test_funcs.py create mode 100644 run_scripts/test_integrator_without_grid.py diff --git a/run_scripts/jellyroll.asc b/run_scripts/jellyroll.asc new file mode 100644 index 0000000..2083b9b --- /dev/null +++ b/run_scripts/jellyroll.asc @@ -0,0 +1,103 @@ +Rbn16 N000 N002 1e-05 +Rbn18 N002 N004 1e-05 +Rbn20 N004 N006 1e-05 +Rbn22 N006 N008 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f"Discharge at {I_app} A for {hours} hours", + ], + period=f"{dt} seconds", + ) + + # Parameter set + param = pybamm.ParameterValues("Chen2020") + # JellyBaMM discretises the spiral using the electrode height for spiral length + # This parameter set has the longer length set to the Electrode width + # We want to swap this round + param["Electrode width [m]"] = 0.08 + # Passing None as initial_soc will take values from Parameter set and apply + # uniformly everywhere + initial_soc = None + + # Run simulation + project, output = ecm.run_simulation_lp( + parameter_values=param, + experiment=experiment, + initial_soc=initial_soc, + project=project, + ) + assert output is not None + + def test_ecm_spiral(self): + wrk.clear() + Nlayers = 2 + dtheta = 10 + spacing = 195e-6 # To do should come from params + inner_r = 10 * spacing + pos_tabs = [-1] + neg_tabs = [0] + length_3d = 0.08 + tesla_tabs = False + # OpenPNM project + project, arc_edges = ecm.make_spiral_net( + Nlayers, dtheta, spacing, inner_r, + pos_tabs, neg_tabs, length_3d, tesla_tabs + ) + self._ecm_general(project) + + def test_ecm_spiral_tesla(self): + wrk.clear() + Nlayers = 2 + dtheta = 10 + spacing = 195e-6 # To do should come from params + inner_r = 10 * spacing + pos_tabs = [-1] + neg_tabs = [0] + length_3d = 0.08 + tesla_tabs = True + # OpenPNM project + project, arc_edges = ecm.make_spiral_net( + Nlayers, dtheta, spacing, inner_r, + pos_tabs, neg_tabs, length_3d, tesla_tabs + ) + self._ecm_general(project) + + def test_ecm_tomo(self): + wrk.clear() + # Geometry of spiral + tomo_pnm = "spider_net.pnm" + dtheta = 10 + spacing = 195e-6 + length_3d = 0.08 + pos_tabs = [-1] + neg_tabs = [0] + # OpenPNM project + project, arc_edges = ecm.make_tomo_net( + tomo_pnm, dtheta, spacing, length_3d, pos_tabs, neg_tabs + ) + self._ecm_general(project) + + def test_ecm_1d(self): + wrk.clear() + # Geometry of 1D mesh + Nunit = 100 + spacing = 0.01 + pos_tabs = [-1] + neg_tabs = [0] + # OpenPNM project + project, arc_edges = ecm.make_1D_net(Nunit, spacing, pos_tabs, neg_tabs) + self._ecm_general(project) + + +if __name__ == "__main__": + unittest.main() diff --git a/run_scripts/test_integrator_without_grid.py b/run_scripts/test_integrator_without_grid.py new file mode 100644 index 0000000..7e08f71 --- /dev/null +++ b/run_scripts/test_integrator_without_grid.py @@ -0,0 +1,44 @@ +# +# Test electrode height input parameter +# + +import pybamm +import numpy as np + +model = pybamm.lithium_ion.SPM() +# Cycling experiment, using PyBaMM +# experiment = pybamm.Experiment([ +# "Discharge at 0.5 A for 10 minutes", +# ], +# period="10 seconds") + +# PyBaMM battery parameters +chemistry = pybamm.parameter_sets.Chen2020 +param = pybamm.ParameterValues(chemistry=chemistry) + +# Make the electrode width an input parameter and use arc edges +param.update({'Electrode height [m]': "[input]", + 'Electrode width [m]': 0.065, + 'Current function [A]': "[input]"}, check_already_exists=False) +e_heights = np.array([5e-4, 1.0, 2.0]) +solver = pybamm.CasadiSolver(mode='safe without grid') +sim = pybamm.Simulation(model=model, + parameter_values=param, + # experiment=experiment, + solver=solver) +solution = sim.solve(t_eval=np.linspace(0, 100, 11), inputs={'Electrode height [m]': e_heights[0], + 'Current function [A]': e_heights[0]}) +# solution = sim.solve() +# sim.plot() + + +ocp = solution['Measured open circuit voltage [V]'].entries + +sym_tau = pybamm.LithiumIonParameters().tau_discharge +tau_spm = [] +for i in range(len(e_heights)): + temp_tau = param.process_symbol(sym_tau) + tau_input = {"Electrode height [m]": e_heights[i]} + tau_spm.append(temp_tau.evaluate(inputs=tau_input)) +tau_spm = np.asarray(tau_spm) +print(tau_spm) \ No newline at end of file