Merge remote-tracking branch 'origin/main'
This commit is contained in:
@@ -1,24 +1,19 @@
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import numpy as np
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from ellipsoide import EllipsoidTriaxial
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import runge_kutta as rk
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from runge_kutta import rk4, rk4_step, rk4_end, rk4_integral
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import GHA_triaxial.numeric_examples_karney as ne_karney
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import GHA_triaxial.numeric_examples_panou as ne_panou
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import winkelumrechnungen as wu
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from typing import Tuple
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from numpy.typing import NDArray
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import ausgaben as aus
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from utils_angle import cot, wrap_to_pi
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from utils_angle import cot, arccot, wrap_to_pi
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def arccot(x):
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x = np.asarray(x)
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a = np.arctan2(1.0, x)
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return np.where(x < 0.0, a - np.pi, a)
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def normalize_alpha_0_pi(alpha):
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if alpha < 0.0:
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alpha += np.pi
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return alpha
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def norm_a(a):
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if a < 0.0:
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a += np.pi
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return a
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def sph_azimuth(beta1, lam1, beta2, lam2):
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dlam = wrap_to_pi(lam2 - lam1)
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@@ -32,17 +27,29 @@ def sph_azimuth(beta1, lam1, beta2, lam2):
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# Panou 2013
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def gha2_num(
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ell: EllipsoidTriaxial,
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beta_0: float,
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lamb_0: float,
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beta_1: float,
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lamb_1: float,
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beta_2: float,
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lamb_2: float,
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n: int = 16000,
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epsilon: float = 10 ** -12,
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epsilon: float = 10**-12,
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iter_max: int = 30,
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all_points: bool = False,
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) -> Tuple[float, float, float] | Tuple[float, float, float, NDArray, NDArray]:
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"""
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:param ell: Ellipsoid
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:param beta_0: Beta Punkt 0
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:param lamb_0: Lambda Punkt 0
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:param beta_1: Beta Punkt 1
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:param lamb_1: Lambda Punkt 1
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:param n: Anzahl Schritte
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:param epsilon: Genauigkeit
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:param iter_max: Maximale Iterationen
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:param all_points: Ausgabe aller Punkte
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:return: Azimut Startpunkt, Azumit Zielpunkt, Strecke
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"""
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# Berechnung Koeffizienten, Gaußschen Fundamentalgrößen 1. Ordnung sowie deren Ableitungen
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def BETA_LAMBDA(beta, lamb):
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BETA = (ell.ay ** 2 * np.sin(beta) ** 2 + ell.b ** 2 * np.cos(beta) ** 2) / (
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ell.Ex ** 2 - ell.Ey ** 2 * np.sin(beta) ** 2
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@@ -123,6 +130,7 @@ def gha2_num(
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G_lamb_lamb,
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)
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# Berechnung der ODE Koeffizienten für Fall 1 (lambda_0 != lambda_1)
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def p_coef(beta, lamb):
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(
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BETA,
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@@ -161,6 +169,7 @@ def gha2_num(
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return (BETA, LAMBDA, E, G, p_3, p_2, p_1, p_0, p_33, p_22, p_11, p_00)
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# Berechnung der ODE Koeffizienten für Fall 2 (lambda_0 == lambda_1)
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def q_coef(beta, lamb):
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(
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BETA,
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@@ -197,69 +206,7 @@ def gha2_num(
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)
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q_00 = 0.5 * ((E_lamb_lamb * G - E_lamb * G_lamb) / (G**2))
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return (BETA, LAMBDA, E, G, q_3, q_2, q_1, q_0, q_33, q_22, q_11, q_00)
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def rk4_last(f, t0, y0, dt, N):
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h = dt / N
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t = t0
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y = np.array(y0, dtype=float, copy=True)
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for _ in range(N):
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k1 = f(t, y)
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k2 = f(t + 0.5 * h, y + 0.5 * h * k1)
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k3 = f(t + 0.5 * h, y + 0.5 * h * k2)
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k4 = f(t + h, y + h * k3)
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y = y + (h / 6.0) * (k1 + 2 * k2 + 2 * k3 + k4)
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t = t + h
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return t, y
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def rk4_last_with_integral(f, t0, y0, dt, N, integrand_at):
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h = dt / N
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habs = abs(h)
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t = t0
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y = np.array(y0, dtype=float, copy=True)
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if N % 2 == 0:
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# Simpson streaming
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f0 = integrand_at(t, y)
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odd_sum = 0.0
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even_sum = 0.0
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for i in range(1, N + 1):
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k1 = f(t, y)
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k2 = f(t + 0.5 * h, y + 0.5 * h * k1)
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k3 = f(t + 0.5 * h, y + 0.5 * h * k2)
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k4 = f(t + h, y + h * k3)
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y = y + (h / 6.0) * (k1 + 2 * k2 + 2 * k3 + k4)
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t = t + h
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fi = integrand_at(t, y)
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if i == N:
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fN = fi
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elif i % 2 == 1:
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odd_sum += fi
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else:
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even_sum += fi
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S = f0 + fN + 4.0 * odd_sum + 2.0 * even_sum
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s = (habs / 3.0) * S
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return t, y, s
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# Trapez streaming
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f_prev = integrand_at(t, y)
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acc = 0.0
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for _ in range(N):
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k1 = f(t, y)
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k2 = f(t + 0.5 * h, y + 0.5 * h * k1)
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k3 = f(t + 0.5 * h, y + 0.5 * h * k2)
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k4 = f(t + h, y + h * k3)
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y = y + (h / 6.0) * (k1 + 2 * k2 + 2 * k3 + k4)
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t = t + h
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f_cur = integrand_at(t, y)
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acc += 0.5 * (f_prev + f_cur)
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f_prev = f_cur
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s = habs * acc
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return t, y, s
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return BETA, LAMBDA, E, G, q_3, q_2, q_1, q_0, q_33, q_22, q_11, q_00
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def integrand_lambda(lamb, y):
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beta = y[0]
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@@ -273,42 +220,41 @@ def gha2_num(
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(_, _, E, G, *_) = BETA_LAMBDA(beta, lamb)
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return np.sqrt(E + G * lamb_p**2)
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if lamb_1 != lamb_2:
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N = n
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dlamb = lamb_2 - lamb_1
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# Fall 1 (lambda_0 != lambda_1)
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if abs(lamb_1 - lamb_0) >= 1e-15:
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N = int(n)
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dlamb = float(lamb_1 - lamb_0)
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def buildODElamb():
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def ODE(lamb, v):
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beta, beta_p, X3, X4 = v
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(_, _, _, _, p_3, p_2, p_1, p_0, p_33, p_22, p_11, p_00) = p_coef(beta, lamb)
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beta0 = float(beta_0)
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lamb0 = float(lamb_0)
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beta1 = float(beta_1)
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lamb1 = float(lamb_1)
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dbeta = beta_p
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dbeta_p = p_3 * beta_p**3 + p_2 * beta_p**2 + p_1 * beta_p + p_0
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dX3 = X4
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dX4 = (p_33 * beta_p**3 + p_22 * beta_p**2 + p_11 * beta_p + p_00) * X3 + (
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3 * p_3 * beta_p**2 + 2 * p_2 * beta_p + p_1
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) * X4
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return np.array([dbeta, dbeta_p, dX3, dX4], dtype=float)
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def ode_lamb(lamb, v):
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beta, beta_p, X3, X4 = v
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(_, _, _, _, p_3, p_2, p_1, p_0, p_33, p_22, p_11, p_00) = p_coef(beta, lamb)
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return ODE
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ode_lamb = buildODElamb()
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alpha0_sph = sph_azimuth(beta_1, lamb_1, beta_2, lamb_2)
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(_, _, E1, G1, *_) = BETA_LAMBDA(beta_1, lamb_1)
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beta_p0_sph = np.sqrt(G1 / E1) * cot(alpha0_sph) if abs(dlamb) >= 1e-15 else 0.0
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dbeta = beta_p
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dbeta_p = p_3 * beta_p**3 + p_2 * beta_p**2 + p_1 * beta_p + p_0
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dX3 = X4
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dX4 = (p_33 * beta_p**3 + p_22 * beta_p**2 + p_11 * beta_p + p_00) * X3 + (3*p_3*beta_p**2 + 2*p_2*beta_p + p_1) * X4
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return np.array([dbeta, dbeta_p, dX3, dX4], dtype=float)
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alpha0_sph = sph_azimuth(beta0, lamb0, beta1, lamb1)
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(_, _, E0, G0, *_) = BETA_LAMBDA(beta0, lamb0)
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beta_p0_sph = np.sqrt(G0 / E0) * cot(alpha0_sph)
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N_newton = min(N, 4000)
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def solve_newton(beta_p0_init: float):
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beta_p0 = float(beta_p0_init)
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for _ in range(iter_max):
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startwerte = np.array([beta_1, beta_p0, 0.0, 1.0], dtype=float)
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_, y_end = rk4_last(ode_lamb, lamb_1, startwerte, dlamb, N_newton)
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beta_end, _, X3_end, _ = y_end
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v0 = np.array([beta0, beta_p0, 0.0, 1.0], dtype=float)
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_, y_end = rk4_end(ode_lamb, lamb0, v0, dlamb, N_newton)
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beta_end, _, X3_end, _ = y_end
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delta = beta_end - beta1
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delta = beta_end - beta_2
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if abs(delta) < epsilon:
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return True, beta_p0
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@@ -316,194 +262,161 @@ def gha2_num(
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return False, None
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step = delta / X3_end
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max_step = 0.5
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if abs(step) > max_step:
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step = np.sign(step) * max_step
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beta_p0 = beta_p0 - step
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step = np.clip(step, -0.5, 0.5)
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beta_p0 -= step
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return False, None
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ok, beta_p0_sol = solve_newton(beta_p0_sph)
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if not ok:
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candidates = [-beta_p0_sph, 0.5 * beta_p0_sph, 2.0 * beta_p0_sph]
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N_quick = min(N, 2000)
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best = None
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for g in candidates:
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ok_g, beta_p0_sol_g = solve_newton(g)
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ok_g, sol = solve_newton(g)
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if not ok_g:
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continue
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startwerte_g = np.array([beta_1, beta_p0_sol_g, 0.0, 1.0], dtype=float)
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_, _, s_quick = rk4_last_with_integral(
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ode_lamb, lamb_1, startwerte_g, dlamb, N_quick, integrand_lambda
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)
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v0_g = np.array([beta0, sol, 0.0, 1.0], dtype=float)
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_, _, s_quick = rk4_integral(ode_lamb, lamb0, v0_g, dlamb, N_quick, integrand_lambda)
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if (best is None) or (s_quick < best[0]):
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best = (s_quick, beta_p0_sol_g)
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best = (s_quick, sol)
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if best is None:
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raise RuntimeError("Keine Startwert-Variante konvergiert.")
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raise RuntimeError("Keine Startwert-Variante konvergiert (lambda-Fall).")
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beta_p0_sol = best[1]
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beta_0 = beta_p0_sol
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startwerte_final = np.array([beta_1, beta_0, 0.0, 1.0], dtype=float)
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beta_p0 = float(beta_p0_sol)
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v0_final = np.array([beta0, beta_p0, 0.0, 1.0], dtype=float)
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if all_points:
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lamb_list, states = rk.rk4(ode_lamb, lamb_1, startwerte_final, dlamb, N, False)
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lamb_list, states = rk4(ode_lamb, lamb0, v0_final, dlamb, N, False)
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lamb_arr = np.array(lamb_list, dtype=float)
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beta_arr = np.array([st[0] for st in states], dtype=float)
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beta_p_arr = np.array([st[1] for st in states], dtype=float)
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(_, _, E1, G1, *_) = BETA_LAMBDA(beta_arr[0], lamb_arr[0])
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(_, _, E2, G2, *_) = BETA_LAMBDA(beta_arr[-1], lamb_arr[-1])
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(_, _, E_start, G_start, *_) = BETA_LAMBDA(beta_arr[0], lamb_arr[0])
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(_, _, E_end, G_end, *_) = BETA_LAMBDA(beta_arr[-1], lamb_arr[-1])
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alpha_1 = arccot(np.sqrt(E1 / G1) * beta_p_arr[0])
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alpha_2 = arccot(np.sqrt(E2 / G2) * beta_p_arr[-1])
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alpha_1 = norm_a(arccot(np.sqrt(E_start / G_start) * beta_p_arr[0]))
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alpha_2 = norm_a(arccot(np.sqrt(E_end / G_end) * beta_p_arr[-1]))
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alpha_1 = normalize_alpha_0_pi(float(alpha_1))
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alpha_2 = normalize_alpha_0_pi(float(alpha_2))
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# Distanz s aus Arrays (Simpson/Trapz)
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# Distanz aus Arrays
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integrand = np.zeros(N + 1, dtype=float)
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for i in range(N + 1):
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(_, _, Ei, Gi, *_) = BETA_LAMBDA(beta_arr[i], lamb_arr[i])
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integrand[i] = np.sqrt(Ei * beta_p_arr[i] ** 2 + Gi)
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integrand[i] = np.sqrt(Ei * beta_p_arr[i]**2 + Gi)
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h = abs(dlamb) / N
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if N % 2 == 0:
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S = integrand[0] + integrand[-1] + 4.0 * np.sum(integrand[1:-1:2]) + 2.0 * np.sum(integrand[2:-1:2])
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s = h / 3.0 * S
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S = integrand[0] + integrand[-1] + 4.0*np.sum(integrand[1:-1:2]) + 2.0*np.sum(integrand[2:-1:2])
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s = h/3.0 * S
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else:
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s = np.trapz(integrand, dx=h)
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return alpha_1, alpha_2, s, beta_arr, lamb_arr
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return float(alpha_1), float(alpha_2), float(s), beta_arr, lamb_arr
|
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|
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_, y_end, s = rk4_last_with_integral(ode_lamb, lamb_1, startwerte_final, dlamb, N, integrand_lambda)
|
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_, y_end, s = rk4_integral(ode_lamb, lamb0, v0_final, dlamb, N, integrand_lambda)
|
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beta_end, beta_p_end, _, _ = y_end
|
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|
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(_, _, E1, G1, *_) = BETA_LAMBDA(beta_1, lamb_1)
|
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(_, _, E2, G2, *_) = BETA_LAMBDA(beta_2, lamb_2)
|
||||
(_, _, E_start, G_start, *_) = BETA_LAMBDA(beta0, lamb0)
|
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(_, _, E_end, G_end, *_) = BETA_LAMBDA(beta1, lamb1)
|
||||
|
||||
alpha_1 = arccot(np.sqrt(E1 / G1) * beta_0)
|
||||
alpha_2 = arccot(np.sqrt(E2 / G2) * beta_p_end)
|
||||
alpha_1 = norm_a(arccot(np.sqrt(E_start / G_start) * beta_p0))
|
||||
alpha_2 = norm_a(arccot(np.sqrt(E_end / G_end) * beta_p_end))
|
||||
|
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alpha_1 = normalize_alpha_0_pi(float(alpha_1))
|
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alpha_2 = normalize_alpha_0_pi(float(alpha_2))
|
||||
return float(alpha_1), float(alpha_2), float(s)
|
||||
|
||||
return alpha_1, alpha_2, s
|
||||
|
||||
N = n
|
||||
dbeta = beta_2 - beta_1
|
||||
# Fall 2 (lambda_0 == lambda_1)
|
||||
N = int(n)
|
||||
dbeta = float(beta_1 - beta_0)
|
||||
|
||||
if abs(dbeta) < 1e-15:
|
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if all_points:
|
||||
return 0.0, 0.0, 0.0, np.array([]), np.array([])
|
||||
return 0.0, 0.0, 0.0
|
||||
|
||||
# ODE-System (lambda, lambda', Y3, Y4) in Abhängigkeit von beta
|
||||
def buildODEbeta():
|
||||
def ODE(beta, v):
|
||||
lamb, lamb_p, Y3, Y4 = v
|
||||
(_, _, _, _, q_3, q_2, q_1, q_0, q_33, q_22, q_11, q_00) = q_coef(beta, lamb)
|
||||
beta0 = float(beta_0)
|
||||
lamb0 = float(lamb_0)
|
||||
beta1 = float(beta_1)
|
||||
lamb1 = float(lamb_1)
|
||||
|
||||
dlamb = lamb_p
|
||||
dlamb_p = q_3 * lamb_p**3 + q_2 * lamb_p**2 + q_1 * lamb_p + q_0
|
||||
dY3 = Y4
|
||||
dY4 = (q_33 * lamb_p**3 + q_22 * lamb_p**2 + q_11 * lamb_p + q_00) * Y3 + (
|
||||
3 * q_3 * lamb_p**2 + 2 * q_2 * lamb_p + q_1
|
||||
) * Y4
|
||||
def ode_beta(beta, v):
|
||||
lamb, lamb_p, Y3, Y4 = v
|
||||
(_, _, _, _, q_3, q_2, q_1, q_0, q_33, q_22, q_11, q_00) = q_coef(beta, lamb)
|
||||
|
||||
return np.array([dlamb, dlamb_p, dY3, dY4], dtype=float)
|
||||
dlamb = lamb_p
|
||||
dlamb_p = q_3*lamb_p**3 + q_2*lamb_p**2 + q_1*lamb_p + q_0
|
||||
dY3 = Y4
|
||||
dY4 = (q_33*lamb_p**3 + q_22*lamb_p**2 + q_11*lamb_p + q_00)*Y3 + (3*q_3*lamb_p**2 + 2*q_2*lamb_p + q_1)*Y4
|
||||
return np.array([dlamb, dlamb_p, dY3, dY4], dtype=float)
|
||||
|
||||
return ODE
|
||||
|
||||
ode_beta = buildODEbeta()
|
||||
|
||||
# Newton auf lambda'_0
|
||||
lamb_0 = 0.0
|
||||
lamb_p0 = 0.0
|
||||
for _ in range(iter_max):
|
||||
startwerte = np.array([lamb_1, lamb_0, 0.0, 1.0], dtype=float)
|
||||
beta_list, states = rk.rk4(ode_beta, beta_1, startwerte, dbeta, N, False)
|
||||
v0 = np.array([lamb0, lamb_p0, 0.0, 1.0], dtype=float)
|
||||
_, y_end = rk4_end(ode_beta, beta0, v0, dbeta, N)
|
||||
|
||||
lamb_end, lamb_p_end, Y3_end, _ = states[-1]
|
||||
delta = lamb_end - lamb_2
|
||||
lamb_end, _, Y3_end, _ = y_end
|
||||
delta = lamb_end - lamb1
|
||||
|
||||
if abs(delta) < epsilon:
|
||||
break
|
||||
|
||||
if abs(Y3_end) < 1e-20:
|
||||
raise RuntimeError("Abbruch (Ableitung ~ 0).")
|
||||
raise RuntimeError("Abbruch (Ableitung ~ 0) im beta-Fall.")
|
||||
|
||||
step = delta / Y3_end
|
||||
max_step = 1.0
|
||||
if abs(step) > max_step:
|
||||
step = np.sign(step) * max_step
|
||||
lamb_0 = lamb_0 - step
|
||||
step = np.clip(step, -1.0, 1.0)
|
||||
lamb_p0 -= step
|
||||
|
||||
startwerte_final = np.array([lamb_1, lamb_0, 0.0, 1.0], dtype=float)
|
||||
v0_final = np.array([lamb0, lamb_p0, 0.0, 1.0], dtype=float)
|
||||
|
||||
if all_points:
|
||||
beta_list, states = rk.rk4(ode_beta, beta_1, startwerte_final, dbeta, N, False)
|
||||
|
||||
beta_list, states = rk4(ode_beta, beta0, v0_final, dbeta, N, False)
|
||||
beta_arr = np.array(beta_list, dtype=float)
|
||||
lamb_arr = np.array([st[0] for st in states], dtype=float)
|
||||
lamb_p_arr = np.array([st[1] for st in states], dtype=float)
|
||||
|
||||
# Azimute
|
||||
(BETA1, LAMBDA1, _, _, *_) = BETA_LAMBDA(beta_arr[0], lamb_arr[0])
|
||||
(BETA2, LAMBDA2, _, _, *_) = BETA_LAMBDA(beta_arr[-1], lamb_arr[-1])
|
||||
(BETA_s, LAMBDA_s, _, _, *_) = BETA_LAMBDA(beta_arr[0], lamb_arr[0])
|
||||
(BETA_e, LAMBDA_e, _, _, *_) = BETA_LAMBDA(beta_arr[-1], lamb_arr[-1])
|
||||
|
||||
alpha_1 = (np.pi / 2.0) - arccot(np.sqrt(LAMBDA1 / BETA1) * lamb_p_arr[0])
|
||||
alpha_2 = (np.pi / 2.0) - arccot(np.sqrt(LAMBDA2 / BETA2) * lamb_p_arr[-1])
|
||||
alpha_1 = norm_a((np.pi/2.0) - arccot(np.sqrt(LAMBDA_s / BETA_s) * lamb_p_arr[0]))
|
||||
alpha_2 = norm_a((np.pi/2.0) - arccot(np.sqrt(LAMBDA_e / BETA_e) * lamb_p_arr[-1]))
|
||||
|
||||
# optionaler Quadrantenfix (robust)
|
||||
alpha_1 = normalize_alpha_0_pi(float(alpha_1))
|
||||
alpha_2 = normalize_alpha_0_pi(float(alpha_2))
|
||||
|
||||
# Distanz
|
||||
integrand = np.zeros(N + 1, dtype=float)
|
||||
for i in range(N + 1):
|
||||
(_, _, Ei, Gi, *_) = BETA_LAMBDA(beta_arr[i], lamb_arr[i])
|
||||
integrand[i] = np.sqrt(Ei + Gi * lamb_p_arr[i] ** 2)
|
||||
integrand[i] = np.sqrt(Ei + Gi * lamb_p_arr[i]**2)
|
||||
|
||||
h = abs(dbeta) / N
|
||||
if N % 2 == 0:
|
||||
S = integrand[0] + integrand[-1] + 4.0 * np.sum(integrand[1:-1:2]) + 2.0 * np.sum(integrand[2:-1:2])
|
||||
s = h / 3.0 * S
|
||||
S = integrand[0] + integrand[-1] + 4.0*np.sum(integrand[1:-1:2]) + 2.0*np.sum(integrand[2:-1:2])
|
||||
s = h/3.0 * S
|
||||
else:
|
||||
s = np.trapz(integrand, dx=h)
|
||||
|
||||
return alpha_1, alpha_2, s, beta_arr, lamb_arr
|
||||
return float(alpha_1), float(alpha_2), float(s), beta_arr, lamb_arr
|
||||
|
||||
# all_points == False: streaming Integral
|
||||
_, y_end, s = rk4_last_with_integral(ode_beta, beta_1, startwerte_final, dbeta, N, integrand_beta)
|
||||
_, y_end, s = rk4_integral(ode_beta, beta0, v0_final, dbeta, N, integrand_beta)
|
||||
lamb_end, lamb_p_end, _, _ = y_end
|
||||
|
||||
(BETA1, LAMBDA1, _, _, *_) = BETA_LAMBDA(beta_1, lamb_1)
|
||||
(BETA2, LAMBDA2, _, _, *_) = BETA_LAMBDA(beta_2, lamb_2)
|
||||
(BETA_s, LAMBDA_s, _, _, *_) = BETA_LAMBDA(beta0, lamb0)
|
||||
(BETA_e, LAMBDA_e, _, _, *_) = BETA_LAMBDA(beta1, lamb1)
|
||||
|
||||
alpha_1 = (np.pi / 2.0) - arccot(np.sqrt(LAMBDA1 / BETA1) * lamb_0)
|
||||
alpha_2 = (np.pi / 2.0) - arccot(np.sqrt(LAMBDA2 / BETA2) * lamb_p_end)
|
||||
|
||||
alpha_1 = normalize_alpha_0_pi(float(alpha_1))
|
||||
alpha_2 = normalize_alpha_0_pi(float(alpha_2))
|
||||
|
||||
return alpha_1, alpha_2, s
|
||||
alpha_1 = norm_a((np.pi/2.0) - arccot(np.sqrt(LAMBDA_s / BETA_s) * lamb_p0))
|
||||
alpha_2 = norm_a((np.pi/2.0) - arccot(np.sqrt(LAMBDA_e / BETA_e) * lamb_p_end))
|
||||
|
||||
return float(alpha_1), float(alpha_2), float(s)
|
||||
|
||||
if __name__ == "__main__":
|
||||
ell = EllipsoidTriaxial.init_name("BursaSima1980round")
|
||||
beta1 = np.deg2rad(75)
|
||||
lamb1 = np.deg2rad(-90)
|
||||
beta2 = np.deg2rad(75)
|
||||
lamb2 = np.deg2rad(66)
|
||||
a1, a2, s = gha2_num(ell, beta1, lamb1, beta2, lamb2, n=5000)
|
||||
print(aus.gms("a1", a1, 4))
|
||||
# ell = EllipsoidTriaxial.init_name("BursaSima1980round")
|
||||
# beta1 = np.deg2rad(75)
|
||||
# lamb1 = np.deg2rad(-90)
|
||||
# beta2 = np.deg2rad(75)
|
||||
# lamb2 = np.deg2rad(66)
|
||||
# a0, a1, s = gha2_num(ell, beta1, lamb1, beta2, lamb2, n=5000)
|
||||
# print(aus.gms("a0", a0, 4))
|
||||
# print(aus.gms("a1", a1, 4))
|
||||
# print("s: ", s)
|
||||
# # print(aus.gms("a2", a2, 4))
|
||||
# # print(s)
|
||||
# cart1 = ell.para2cart(0, 0)
|
||||
|
||||
@@ -41,3 +41,83 @@ def rk4_step(ode, t: float, v: np.ndarray, h: float) -> np.ndarray:
|
||||
k3 = ode(t + 0.5 * h, v + 0.5 * h * k2)
|
||||
k4 = ode(t + h, v + h * k3)
|
||||
return v + (h / 6.0) * (k1 + 2 * k2 + 2 * k3 + k4)
|
||||
|
||||
def rk4_end(ode, t0: float, v0: np.ndarray, weite: float, schritte: int, fein: bool = False):
|
||||
h = weite / schritte
|
||||
t = float(t0)
|
||||
v = np.array(v0, dtype=float, copy=True)
|
||||
|
||||
for _ in range(schritte):
|
||||
if not fein:
|
||||
v_next = rk4_step(ode, t, v, h)
|
||||
else:
|
||||
v_grob = rk4_step(ode, t, v, h)
|
||||
v_half = rk4_step(ode, t, v, 0.5 * h)
|
||||
v_fein = rk4_step(ode, t + 0.5 * h, v_half, 0.5 * h)
|
||||
v_next = v_fein + (v_fein - v_grob) / 15.0
|
||||
|
||||
t += h
|
||||
v = v_next
|
||||
|
||||
return t, v
|
||||
|
||||
# RK4 mit Simpson bzw. Trapez
|
||||
def rk4_integral( ode, t0: float, v0: np.ndarray, weite: float, schritte: int, integrand_at, fein: bool = False, simpson: bool = True, ):
|
||||
|
||||
h = weite / schritte
|
||||
habs = abs(h)
|
||||
|
||||
t = float(t0)
|
||||
v = np.array(v0, dtype=float, copy=True)
|
||||
|
||||
if simpson and (schritte % 2 == 0):
|
||||
f0 = float(integrand_at(t, v))
|
||||
odd_sum = 0.0
|
||||
even_sum = 0.0
|
||||
fN = None
|
||||
|
||||
for i in range(1, schritte + 1):
|
||||
if not fein:
|
||||
v_next = rk4_step(ode, t, v, h)
|
||||
else:
|
||||
v_grob = rk4_step(ode, t, v, h)
|
||||
v_half = rk4_step(ode, t, v, 0.5 * h)
|
||||
v_fein = rk4_step(ode, t + 0.5 * h, v_half, 0.5 * h)
|
||||
v_next = v_fein + (v_fein - v_grob) / 15.0
|
||||
|
||||
t += h
|
||||
v = v_next
|
||||
|
||||
fi = float(integrand_at(t, v))
|
||||
if i == schritte:
|
||||
fN = fi
|
||||
elif i % 2 == 1:
|
||||
odd_sum += fi
|
||||
else:
|
||||
even_sum += fi
|
||||
|
||||
S = f0 + fN + 4.0 * odd_sum + 2.0 * even_sum
|
||||
s = (habs / 3.0) * S
|
||||
return t, v, s
|
||||
|
||||
f_prev = float(integrand_at(t, v))
|
||||
acc = 0.0
|
||||
|
||||
for _ in range(schritte):
|
||||
if not fein:
|
||||
v_next = rk4_step(ode, t, v, h)
|
||||
else:
|
||||
v_grob = rk4_step(ode, t, v, h)
|
||||
v_half = rk4_step(ode, t, v, 0.5 * h)
|
||||
v_fein = rk4_step(ode, t + 0.5 * h, v_half, 0.5 * h)
|
||||
v_next = v_fein + (v_fein - v_grob) / 15.0
|
||||
|
||||
t += h
|
||||
v = v_next
|
||||
|
||||
f_cur = float(integrand_at(t, v))
|
||||
acc += 0.5 * (f_prev + f_cur)
|
||||
f_prev = f_cur
|
||||
|
||||
s = habs * acc
|
||||
return t, v, s
|
||||
Reference in New Issue
Block a user