Performance refactor for Jax BDF Solver, fixes #4455

CHANGELOG.md

@@ -10,6 +10,7 @@
 
 ## Optimizations
 
+- Performance refactor of JAX BDF Solver with default Jax method set to `"BDF"`. ([#4456](https://github.com/pybamm-team/PyBaMM/pull/4456))
 - Improved performance of initialization and reinitialization of ODEs in the (`IDAKLUSolver`). ([#4453](https://github.com/pybamm-team/PyBaMM/pull/4453))
 - Removed the `start_step_offset` setting and disabled minimum `dt` warnings for drive cycles with the (`IDAKLUSolver`). ([#4416](https://github.com/pybamm-team/PyBaMM/pull/4416))
 

examples/scripts/multiprocess_jax_solver.py

@@ -0,0 +1,57 @@
+import pybamm
+import time
+import numpy as np
+
+
+# This script provides an example for massively vectorised
+# model solves using the JAX BDF solver. First,
+# we set up the model and process parameters
+model = pybamm.lithium_ion.SPM()
+model.convert_to_format = "jax"
+model.events = []  # remove events (not supported in jax)
+geometry = model.default_geometry
+param = pybamm.ParameterValues("Chen2020")
+param.update({"Current function [A]": "[input]"})
+param.process_geometry(geometry)
+param.process_model(model)
+
+# Discretise and setup solver
+mesh = pybamm.Mesh(geometry, model.default_submesh_types, model.default_var_pts)
+disc = pybamm.Discretisation(mesh, model.default_spatial_methods)
+disc.process_model(model)
+t_eval = np.linspace(0, 3600, 100)
+solver = pybamm.JaxSolver(atol=1e-6, rtol=1e-6, method="BDF")
+
+# Set number of vectorised solves
+values = np.linspace(0.01, 1.0, 1000)
+inputs = [{"Current function [A]": value} for value in values]
+
+# Run solve for all inputs, with a just-in-time compilation
+# occurring on the first solve. All sequential solves will
+# use the compiled code, with a large performance improvement.
+start_time = time.time()
+sol = solver.solve(model, t_eval, inputs=inputs)
+print(f"Time taken: {time.time() - start_time}")  # 1.3s
+
+# Rerun the vectorised solve, showing performance improvement
+start_time = time.time()
+compiled_sol = solver.solve(model, t_eval, inputs=inputs)
+print(f"Compiled time taken: {time.time() - start_time}")  # 0.42s
+
+# Plot one of the solves
+plot = pybamm.QuickPlot(
+    sol[5],
+    [
+        "Negative particle concentration [mol.m-3]",
+        "Electrolyte concentration [mol.m-3]",
+        "Positive particle concentration [mol.m-3]",
+        "Current [A]",
+        "Negative electrode potential [V]",
+        "Electrolyte potential [V]",
+        "Positive electrode potential [V]",
+        "Voltage [V]",
+    ],
+    time_unit="seconds",
+    spatial_unit="um",
+)
+plot.dynamic_plot()

noxfile.py

@@ -222,7 +222,7 @@ def run_scripts(session):
     # https://bitbucket.org/pybtex-devs/pybtex/issues/169/replace-pkg_resources-with
     # is fixed
     session.install("setuptools", silent=False)
-    session.install("-e", ".[all,dev]", silent=False)
+    session.install("-e", ".[all,dev,jax]", silent=False)
     session.run("python", "-m", "pytest", "-m", "scripts")
 
 

src/pybamm/solvers/base_solver.py

@@ -90,6 +90,10 @@ def root_method(self):
     def supports_parallel_solve(self):
         return False
 
+    @property
+    def requires_explicit_sensitivities(self):
+        return True
+
     @root_method.setter
     def root_method(self, method):
         if method == "casadi":
@@ -141,7 +145,7 @@ def set_up(self, model, inputs=None, t_eval=None, ics_only=False):
 
         # see if we need to form the explicit sensitivity equations
         calculate_sensitivities_explicit = (
-            model.calculate_sensitivities and not isinstance(self, pybamm.IDAKLUSolver)
+            model.calculate_sensitivities and self.requires_explicit_sensitivities
         )
 
         self._set_up_model_sensitivities_inplace(
@@ -494,11 +498,7 @@ def _set_up_model_sensitivities_inplace(
         # if we have a mass matrix, we need to extend it
         def extend_mass_matrix(M):
             M_extend = [M.entries] * (num_parameters + 1)
-            M_extend_pybamm = pybamm.Matrix(block_diag(M_extend, format="csr"))
-            return M_extend_pybamm
-
-            model.mass_matrix = extend_mass_matrix(model.mass_matrix)
-            model.mass_matrix = extend_mass_matrix(model.mass_matrix)
+            return pybamm.Matrix(block_diag(M_extend, format="csr"))
 
         model.mass_matrix = extend_mass_matrix(model.mass_matrix)
 

src/pybamm/solvers/idaklu_solver.py

@@ -736,6 +736,10 @@ def _demote_64_to_32(self, x: pybamm.EvaluatorJax):
     def supports_parallel_solve(self):
         return True
 
+    @property
+    def requires_explicit_sensitivities(self):
+        return False
+
     def _integrate(self, model, t_eval, inputs_list=None, t_interp=None):
         """
         Solve a DAE model defined by residuals with initial conditions y0.