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# scipy.integrate.romberg

scipy.integrate.romberg(function, a, b, args=(), tol=1.48e-08, rtol=1.48e-08, show=False, divmax=10, vec_func=False)

  Romberg integration of a callable function or method.

  Deprecated since version 1.12.0: This function is deprecated as of SciPy 1.12.0 and will be removed in SciPy 1.15.0. Please use `scipy.integrate.quad` instead.

  Returns the integral of function (a function of one variable) over the interval (a, b).

  If show is 1, the triangular array of the intermediate results will be printed. If vec_func is True (default is False), then function is assumed to support vector arguments.

  Parameters:
    function callable

      Function to be integrated.

    a float

      Lower limit of integration.

    b float

      Upper limit of integration.

  Returns:
    results float

      Result of the integration.

  Other Parameters:
    args tuple, optional

      Extra arguments to pass to function. Each element of args will be passed as a single argument to func. Default is to pass no extra arguments.

    tol, rtol float, optional

      The desired absolute and relative tolerances. Defaults are 1.48e-8.

    show bool, optional

      Whether to print the results. Default is False.

    divmax int, optional

      Maximum order of extrapolation. Default is 10.

    vec_func bool, optional

      Whether func handles arrays as arguments (i.e., whether it is a “vector” function). Default is False.

  See also

  `fixed_quad`

    Fixed-order Gaussian quadrature.

  `quad`

    Adaptive quadrature using QUADPACK.

  `dblquad`

    Double integrals.

  `tplquad`

    Triple integrals.

  `romb`

    Integrators for sampled data.

  `simpson`

    Integrators for sampled data.

  `cumulative_trapezoid`

    Cumulative integration for sampled data.

  `ode`

    ODE integrator.

  `odeint`

    ODE integrator.

  References

  [1]

  ‘Romberg’s method’ https://en.wikipedia.org/wiki/Romberg%27s_method

  Examples

  Integrate a gaussian from 0 to 1 and compare to the error function.

      >>> from scipy import integrate
      >>> from scipy.special import erf
      >>> import numpy as np
      >>> gaussian = lambda x: 1/np.sqrt(np.pi) * np.exp(-x**2)
      >>> result = integrate.romberg(gaussian, 0, 1, show=True)
      Romberg integration of <function vfunc at ...> from [0, 1]

      Steps  StepSize  Results
          1  1.000000  0.385872
          2  0.500000  0.412631  0.421551
          4  0.250000  0.419184  0.421368  0.421356
          8  0.125000  0.420810  0.421352  0.421350  0.421350
         16  0.062500  0.421215  0.421350  0.421350  0.421350  0.421350
         32  0.031250  0.421317  0.421350  0.421350  0.421350  0.421350  0.421350

  The final result is 0.421350396475 after 33 function evaluations.

      >>> print("%g %g" % (2*result, erf(1)))
      0.842701 0.842701