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Update IDAKLU time stepping in tests and benchmarks #4390

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3 changes: 2 additions & 1 deletion CHANGELOG.md
Original file line number Diff line number Diff line change
Expand Up @@ -7,13 +7,14 @@

## Optimizations

- Update `IDAKLU` tests and benchmarks to use adaptive time stepping. ([#4390](https://github.com/pybamm-team/PyBaMM/pull/4390))
- Improved adaptive time-stepping performance of the (`IDAKLUSolver`). ([#4351](https://github.com/pybamm-team/PyBaMM/pull/4351))
- Improved performance and reliability of DAE consistent initialization. ([#4301](https://github.com/pybamm-team/PyBaMM/pull/4301))
- Replaced rounded Faraday constant with its exact value in `bpx.py` for better comparison between different tools. ([#4290](https://github.com/pybamm-team/PyBaMM/pull/4290))

## Bug Fixes

- Fixed memory issue that caused failure when `output variables` were specified with (`IDAKLUSolver`). ([#4379](https://github.com/pybamm-team/PyBaMM/issues/4379))
- Fixed memory issue that caused failure when `output variables` were specified with (`IDAKLUSolver`). ([#4379](https://github.com/pybamm-team/PyBaMM/pull/4379))
- Fixed bug where IDAKLU solver failed when `output variables` were specified and an event triggered. ([#4300](https://github.com/pybamm-team/PyBaMM/pull/4300))

## Breaking changes
Expand Down
24 changes: 15 additions & 9 deletions benchmarks/different_model_options.py
Original file line number Diff line number Diff line change
Expand Up @@ -34,6 +34,7 @@ class SolveModel:
solver: pybamm.BaseSolver
model: pybamm.BaseModel
t_eval: np.ndarray
t_interp: np.ndarray | None

def solve_setup(self, parameter, model_, option, value, solver_class):
import importlib
Expand All @@ -51,8 +52,13 @@ def solve_setup(self, parameter, model_, option, value, solver_class):
self.model = model_({option: value})
c_rate = 1
tmax = 4000 / c_rate
nb_points = 500
self.t_eval = np.linspace(0, tmax, nb_points)
if self.solver.supports_interp:
self.t_eval = np.array([0, tmax])
self.t_interp = None
else:
nb_points = 500
self.t_eval = np.linspace(0, tmax, nb_points)
self.t_interp = None
geometry = self.model.default_geometry

# load parameter values and process model and geometry
Expand All @@ -77,7 +83,7 @@ def solve_setup(self, parameter, model_, option, value, solver_class):
disc.process_model(self.model)

def solve_model(self, _model, _params):
self.solver.solve(self.model, t_eval=self.t_eval)
self.solver.solve(self.model, t_eval=self.t_eval, t_interp=self.t_interp)


class TimeBuildModelLossActiveMaterial:
Expand Down Expand Up @@ -109,7 +115,7 @@ def setup(self, model, params, solver_class):
)

def time_solve_model(self, _model, _params, _solver_class):
self.solver.solve(self.model, t_eval=self.t_eval)
self.solver.solve(self.model, t_eval=self.t_eval, t_interp=self.t_interp)


class TimeBuildModelLithiumPlating:
Expand Down Expand Up @@ -141,7 +147,7 @@ def setup(self, model, params, solver_class):
)

def time_solve_model(self, _model, _params, _solver_class):
self.solver.solve(self.model, t_eval=self.t_eval)
self.solver.solve(self.model, t_eval=self.t_eval, t_interp=self.t_interp)


class TimeBuildModelSEI:
Expand Down Expand Up @@ -187,7 +193,7 @@ def setup(self, model, params, solver_class):
SolveModel.solve_setup(self, "Marquis2019", model, "SEI", params, solver_class)

def time_solve_model(self, _model, _params, _solver_class):
self.solver.solve(self.model, t_eval=self.t_eval)
self.solver.solve(self.model, t_eval=self.t_eval, t_interp=self.t_interp)


class TimeBuildModelParticle:
Expand Down Expand Up @@ -229,7 +235,7 @@ def setup(self, model, params, solver_class):
)

def time_solve_model(self, _model, _params, _solver_class):
self.solver.solve(self.model, t_eval=self.t_eval)
self.solver.solve(self.model, t_eval=self.t_eval, t_interp=self.t_interp)


class TimeBuildModelThermal:
Expand Down Expand Up @@ -261,7 +267,7 @@ def setup(self, model, params, solver_class):
)

def time_solve_model(self, _model, _params, _solver_class):
self.solver.solve(self.model, t_eval=self.t_eval)
self.solver.solve(self.model, t_eval=self.t_eval, t_interp=self.t_interp)


class TimeBuildModelSurfaceForm:
Expand Down Expand Up @@ -299,4 +305,4 @@ def setup(self, model, params, solver_class):
)

def time_solve_model(self, _model, _params, _solver_class):
self.solver.solve(self.model, t_eval=self.t_eval)
self.solver.solve(self.model, t_eval=self.t_eval, t_interp=self.t_interp)
45 changes: 31 additions & 14 deletions benchmarks/time_solve_models.py
Original file line number Diff line number Diff line change
Expand Up @@ -6,8 +6,8 @@
import numpy as np


def solve_model_once(model, solver, t_eval):
solver.solve(model, t_eval=t_eval)
def solve_model_once(model, solver, t_eval, t_interp):
solver.solve(model, t_eval=t_eval, t_interp=t_interp)


class TimeSolveSPM:
Expand All @@ -31,15 +31,22 @@ class TimeSolveSPM:
model: pybamm.BaseModel
solver: pybamm.BaseSolver
t_eval: np.ndarray
t_interp: np.ndarray | None

def setup(self, solve_first, parameters, solver_class):
set_random_seed()
self.solver = solver_class()
self.model = pybamm.lithium_ion.SPM()
c_rate = 1
tmax = 4000 / c_rate
nb_points = 500
self.t_eval = np.linspace(0, tmax, nb_points)
if self.solver.supports_interp:
self.t_eval = np.array([0, tmax])
self.t_interp = None
else:
nb_points = 500
self.t_eval = np.linspace(0, tmax, nb_points)
self.t_interp = None

geometry = self.model.default_geometry

# load parameter values and process model and geometry
Expand All @@ -63,10 +70,10 @@ def setup(self, solve_first, parameters, solver_class):
disc = pybamm.Discretisation(mesh, self.model.default_spatial_methods)
disc.process_model(self.model)
if solve_first:
solve_model_once(self.model, self.solver, self.t_eval)
solve_model_once(self.model, self.solver, self.t_eval, self.t_interp)

def time_solve_model(self, _solve_first, _parameters, _solver_class):
self.solver.solve(self.model, t_eval=self.t_eval)
self.solver.solve(self.model, t_eval=self.t_eval, t_interp=self.t_interp)


class TimeSolveSPMe:
Expand Down Expand Up @@ -97,8 +104,13 @@ def setup(self, solve_first, parameters, solver_class):
self.model = pybamm.lithium_ion.SPMe()
c_rate = 1
tmax = 4000 / c_rate
nb_points = 500
self.t_eval = np.linspace(0, tmax, nb_points)
if self.solver.supports_interp:
self.t_eval = np.array([0, tmax])
self.t_interp = None
else:
nb_points = 500
self.t_eval = np.linspace(0, tmax, nb_points)
self.t_interp = None
geometry = self.model.default_geometry

# load parameter values and process model and geometry
Expand All @@ -122,10 +134,10 @@ def setup(self, solve_first, parameters, solver_class):
disc = pybamm.Discretisation(mesh, self.model.default_spatial_methods)
disc.process_model(self.model)
if solve_first:
solve_model_once(self.model, self.solver, self.t_eval)
solve_model_once(self.model, self.solver, self.t_eval, self.t_interp)

def time_solve_model(self, _solve_first, _parameters, _solver_class):
self.solver.solve(self.model, t_eval=self.t_eval)
self.solver.solve(self.model, t_eval=self.t_eval, t_interp=self.t_interp)


class TimeSolveDFN:
Expand Down Expand Up @@ -161,8 +173,13 @@ def setup(self, solve_first, parameters, solver_class):
self.model = pybamm.lithium_ion.DFN()
c_rate = 1
tmax = 4000 / c_rate
nb_points = 500
self.t_eval = np.linspace(0, tmax, nb_points)
if self.solver.supports_interp:
self.t_eval = np.array([0, tmax])
self.t_interp = None
else:
nb_points = 500
self.t_eval = np.linspace(0, tmax, nb_points)
self.t_interp = None
geometry = self.model.default_geometry

# load parameter values and process model and geometry
Expand All @@ -186,7 +203,7 @@ def setup(self, solve_first, parameters, solver_class):
disc = pybamm.Discretisation(mesh, self.model.default_spatial_methods)
disc.process_model(self.model)
if solve_first:
solve_model_once(self.model, self.solver, self.t_eval)
solve_model_once(self.model, self.solver, self.t_eval, self.t_interp)

def time_solve_model(self, _solve_first, _parameters, _solver_class):
self.solver.solve(self.model, t_eval=self.t_eval)
self.solver.solve(self.model, t_eval=self.t_eval, t_interp=self.t_interp)
13 changes: 9 additions & 4 deletions benchmarks/work_precision_sets/time_vs_abstols.py
Original file line number Diff line number Diff line change
Expand Up @@ -42,8 +42,13 @@
model = i[1].new_copy()
c_rate = 1
tmax = 3500 / c_rate
nb_points = 500
t_eval = np.linspace(0, tmax, nb_points)
if solver.supports_interp:
t_eval = np.array([0, tmax])
t_interp = None
else:
nb_points = 500
t_eval = np.linspace(0, tmax, nb_points)
t_interp = None
geometry = model.default_geometry

# load parameter values and process model and geometry
Expand All @@ -69,11 +74,11 @@

for tol in abstols:
solver.atol = tol
solver.solve(model, t_eval=t_eval)
solver.solve(model, t_eval=t_eval, t_interp=t_interp)
time = 0
runs = 20
for _ in range(0, runs):
solution = solver.solve(model, t_eval=t_eval)
solution = solver.solve(model, t_eval=t_eval, t_interp=t_interp)
time += solution.solve_time.value
time = time / runs

Expand Down
1 change: 1 addition & 0 deletions benchmarks/work_precision_sets/time_vs_mesh_size.py
Original file line number Diff line number Diff line change
Expand Up @@ -17,6 +17,7 @@
npts = [4, 8, 16, 32, 64]

solvers = {
"IDAKLUSolver": pybamm.IDAKLUSolver(),
"Casadi - safe": pybamm.CasadiSolver(),
"Casadi - fast": pybamm.CasadiSolver(mode="fast"),
}
Expand Down
1 change: 1 addition & 0 deletions benchmarks/work_precision_sets/time_vs_no_of_states.py
Original file line number Diff line number Diff line change
Expand Up @@ -16,6 +16,7 @@
npts = [4, 8, 16, 32, 64]

solvers = {
"IDAKLUSolver": pybamm.IDAKLUSolver(),
"Casadi - safe": pybamm.CasadiSolver(),
"Casadi - fast": pybamm.CasadiSolver(mode="fast"),
}
Expand Down
13 changes: 9 additions & 4 deletions benchmarks/work_precision_sets/time_vs_reltols.py
Original file line number Diff line number Diff line change
Expand Up @@ -48,8 +48,13 @@
model = i[1].new_copy()
c_rate = 1
tmax = 3500 / c_rate
nb_points = 500
t_eval = np.linspace(0, tmax, nb_points)
if solver.supports_interp:
t_eval = np.array([0, tmax])
t_interp = None
else:
nb_points = 500
t_eval = np.linspace(0, tmax, nb_points)
t_interp = None
geometry = model.default_geometry

# load parameter values and process model and geometry
Expand All @@ -75,11 +80,11 @@

for tol in reltols:
solver.rtol = tol
solver.solve(model, t_eval=t_eval)
solver.solve(model, t_eval=t_eval, t_interp=t_interp)
time = 0
runs = 20
for _ in range(0, runs):
solution = solver.solve(model, t_eval=t_eval)
solution = solver.solve(model, t_eval=t_eval, t_interp=t_interp)
time += solution.solve_time.value
time = time / runs

Expand Down
2 changes: 1 addition & 1 deletion tests/integration/test_solvers/test_idaklu.py
Original file line number Diff line number Diff line change
Expand Up @@ -32,7 +32,7 @@ def test_on_spme_sensitivities(self):
disc = pybamm.Discretisation(mesh, model.default_spatial_methods)
disc.process_model(model)
t_interp = np.linspace(0, 3500, 100)
t_eval = np.array([t_interp[0], t_interp[-1]])
t_eval = [t_interp[0], t_interp[-1]]
solver = pybamm.IDAKLUSolver(rtol=1e-10, atol=1e-10)
solution = solver.solve(
model,
Expand Down
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