The (brief) documentation for scipy.integrate.ode
says that two methods (dopri5
and dop853
) have stepsize control and dense output. L
The integrate
method accepts a boolean argument step
that tells the method to return a single internal step. However, it appears that the 'dopri5' and 'dop853' solvers do not support it.
The following code shows how you can get the internal steps taken by the solver when the 'vode' solver is used:
import numpy as np
from scipy.integrate import ode
import matplotlib.pyplot as plt
def logistic(t, y, r):
return r * y * (1.0 - y)
r = .01
t0 = 0
y0 = 1e-5
t1 = 5000.0
backend = 'vode'
#backend = 'dopri5'
#backend = 'dop853'
solver = ode(logistic).set_integrator(backend)
solver.set_initial_value(y0, t0).set_f_params(r)
sol = []
while solver.successful() and solver.t < t1:
solver.integrate(t1, step=True)
sol.append([solver.t, solver.y])
sol = np.array(sol)
plt.plot(sol[:,0], sol[:,1], 'b.-')
plt.show()
Result:
FYI, although an answer has been accepted already, I should point out for the historical record that dense output and arbitrary sampling from anywhere along the computed trajectory is natively supported in PyDSTool. This also includes a record of all the adaptively-determined time steps used internally by the solver. This interfaces with both dopri853 and radau5 and auto-generates the C code necessary to interface with them rather than relying on (much slower) python function callbacks for the right-hand side definition. None of these features are natively or efficiently provided in any other python-focused solver, to my knowledge.
Here's another option that should also work with dopri5
and dop853
. Basically, the solver will call the logistic()
function as often as needed to calculate intermediate values so that's where we store the results:
import numpy as np
from scipy.integrate import ode
import matplotlib.pyplot as plt
sol = []
def logistic(t, y, r):
sol.append([t, y])
return r * y * (1.0 - y)
r = .01
t0 = 0
y0 = 1e-5
t1 = 5000.0
# Maximum number of steps that the integrator is allowed
# to do along the whole interval [t0, t1].
N = 10000
#backend = 'vode'
backend = 'dopri5'
#backend = 'dop853'
solver = ode(logistic).set_integrator(backend, nsteps=N)
solver.set_initial_value(y0, t0).set_f_params(r)
# Single call to solver.integrate()
solver.integrate(t1)
sol = np.array(sol)
plt.plot(sol[:,0], sol[:,1], 'b.-')
plt.show()
I've been looking at this to try to get the same result. It turns out you can use a hack to get the step-by-step results by setting nsteps=1 in the ode instantiation. It will generate a UserWarning at every step (this can be caught and suppressed).
import numpy as np
from scipy.integrate import ode
import matplotlib.pyplot as plt
import warnings
def logistic(t, y, r):
return r * y * (1.0 - y)
r = .01
t0 = 0
y0 = 1e-5
t1 = 5000.0
#backend = 'vode'
backend = 'dopri5'
#backend = 'dop853'
solver = ode(logistic).set_integrator(backend, nsteps=1)
solver.set_initial_value(y0, t0).set_f_params(r)
# suppress Fortran-printed warning
solver._integrator.iwork[2] = -1
sol = []
warnings.filterwarnings("ignore", category=UserWarning)
while solver.t < t1:
solver.integrate(t1, step=True)
sol.append([solver.t, solver.y])
warnings.resetwarnings()
sol = np.array(sol)
plt.plot(sol[:,0], sol[:,1], 'b.-')
plt.show()
result:
Since SciPy 0.13.0,
The intermediate results from the
dopri
family of ODE solvers can now be accessed by asolout
callback function.
import numpy as np
from scipy.integrate import ode
import matplotlib.pyplot as plt
def logistic(t, y, r):
return r * y * (1.0 - y)
r = .01
t0 = 0
y0 = 1e-5
t1 = 5000.0
backend = 'dopri5'
# backend = 'dop853'
solver = ode(logistic).set_integrator(backend)
sol = []
def solout(t, y):
sol.append([t, *y])
solver.set_solout(solout)
solver.set_initial_value(y0, t0).set_f_params(r)
solver.integrate(t1)
sol = np.array(sol)
plt.plot(sol[:,0], sol[:,1], 'b.-')
plt.show()
Result:
The result seems to be slightly different from Tim D's, although they both use the same backend. I suspect this having to do with FSAL property of dopri5
. In Tim's approach, I think the result k7 from the seventh stage is discarded, so k1 is calculated afresh.
Note: There's a known bug with set_solout not working if you set it after setting initial values. It was fixed as of SciPy 0.17.0.