Funktioniert jetzt mit allen Panou

GHA_triaxial/panou_2013_2GHA_num.py

@@ -30,6 +30,22 @@ def gha2_num(ell: EllipsoidTriaxial, beta_1: float, lamb_1: float, beta_2: float
     def arccot(x):
         return np.arctan2(1.0, x)
 
+    def cot(a):
+        return np.cos(a) / np.sin(a)
+
+    def wrap_to_pi(x):
+        return (x + np.pi) % (2 * np.pi) - np.pi
+
+    def sph_azimuth(beta1, lam1, beta2, lam2):
+        # sphärischer Anfangsazimut (von Norden/meridian, im Bogenmaß)
+        dlam = wrap_to_pi(lam2 - lam1)
+        y = np.sin(dlam) * np.cos(beta2)
+        x = np.cos(beta1) * np.sin(beta2) - np.sin(beta1) * np.cos(beta2) * np.cos(dlam)
+        a = np.arctan2(y, x)  # (-pi, pi]
+        if a < 0:
+            a += 2 * np.pi
+        return a
+
     def BETA_LAMBDA(beta, lamb):
 
         BETA = (ell.ay**2 * np.sin(beta)**2 + ell.b**2 * np.cos(beta)**2) / (ell.Ex**2 - ell.Ey**2 * np.sin(beta)**2)
@@ -158,11 +174,13 @@ def gha2_num(ell: EllipsoidTriaxial, beta_1: float, lamb_1: float, beta_2: float
         N = n
 
         dlamb = lamb_2 - lamb_1
+        alpha0_sph = sph_azimuth(beta_1, lamb_1, beta_2, lamb_2)
 
         if abs(dlamb) < 1e-15:
             beta_0 = 0.0
         else:
-            beta_0 = (beta_2 - beta_1) / (lamb_2 - lamb_1)
+            (_, _, E1, G1, *_) = BETA_LAMBDA(beta_1, lamb_1)
+            beta_0 = np.sqrt(G1 / E1) * cot(alpha0_sph)
 
         converged = False
         iterations = 0
@@ -170,40 +188,76 @@ def gha2_num(ell: EllipsoidTriaxial, beta_1: float, lamb_1: float, beta_2: float
         # funcs = functions()
         ode_lamb = buildODElamb()
 
-        for i in range(iter_max):
+        def solve_newton(beta_p0_init: float):
-            iterations = i + 1
+            beta_p0 = float(beta_p0_init)
 
-            # startwerte = [lamb_1, beta_1, beta_0, 0.0, 1.0]
+            for _ in range(iter_max):
-            startwerte = np.array([beta_1, beta_0, 0.0, 1.0])
+                startwerte = np.array([beta_1, beta_p0, 0.0, 1.0], dtype=float)
+                lamb_list, states = rk.rk4(ode_lamb, lamb_1, startwerte, dlamb, N, False)
 
-            # werte = rk.verfahren(funcs, startwerte, dlamb, N)
+                beta_end, beta_p_end, X3_end, X4_end = states[-1]
-            lamb_list, werte = rk.rk4(ode_lamb, lamb_1, startwerte, dlamb, N, False)
+                delta = beta_end - beta_2
-            # lamb_end, beta_end, beta_p_end, X3_end, X4_end = werte[-1]
-            lamb_end = lamb_list[-1]
-            beta_end, beta_p_end, X3_end, X4_end = werte[-1]
 
-            d_beta_end_d_beta0 = X3_end
+                if abs(delta) < epsilon:
-            delta = beta_end - beta_2
+                    return True, beta_p0, lamb_list, states
 
-            if abs(delta) < epsilon:
+                d_beta_end_d_beta0 = X3_end
-                converged = True
+                if abs(d_beta_end_d_beta0) < 1e-20:
-                break
+                    return False, None, None, None
 
-            if abs(d_beta_end_d_beta0) < 1e-20:
+                step = delta / d_beta_end_d_beta0
-                raise RuntimeError("Abbruch.")
+                max_step = 0.5
+                if abs(step) > max_step:
+                    step = np.sign(step) * max_step
 
-            max_step = 0.5
+                beta_p0 = beta_p0 - step
-            step = delta / d_beta_end_d_beta0
-            if abs(step) > max_step:
-                step = np.sign(step) * max_step
-            beta_0 = beta_0 - step
 
-        if not converged:
+            return False, None, None, None
-            raise RuntimeError("konvergiert nicht.")
 
-        # Z
+        alpha0_sph = sph_azimuth(beta_1, lamb_1, beta_2, lamb_2)
-        # werte = rk.verfahren(funcs, [lamb_1, beta_1, beta_0, 0.0, 1.0], dlamb, N, False)
+        (_, _, E1, G1, *_) = BETA_LAMBDA(beta_1, lamb_1)
-        lamb_list, werte = rk.rk4(ode_lamb, lamb_1, np.array([beta_1, beta_0, 0.0, 1.0]), dlamb, N, False)
+        beta_p0_sph = np.sqrt(G1 / E1) * cot(alpha0_sph)
+
+        guesses = [
+            beta_p0_sph,
+            0.5 * beta_p0_sph,
+            2.0 * beta_p0_sph,
+            -beta_p0_sph,
+            -0.5 * beta_p0_sph,
+        ]
+
+        best = None
+
+        for g in guesses:
+            ok, beta_p0_sol, lamb_list_cand, states_cand = solve_newton(g)
+            if not ok:
+                continue
+
+            beta_arr_c = np.array([st[0] for st in states_cand], dtype=float)
+            beta_p_arr_c = np.array([st[1] for st in states_cand], dtype=float)
+            lamb_arr_c = np.array(lamb_list_cand, dtype=float)
+
+            integrand = np.zeros(N + 1)
+            for i in range(N + 1):
+                (_, _, Ei, Gi, *_) = BETA_LAMBDA(beta_arr_c[i], lamb_arr_c[i])
+                integrand[i] = np.sqrt(Ei * beta_p_arr_c[i] ** 2 + Gi)
+
+            h = abs(dlamb) / 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_cand = h / 3.0 * S
+            else:
+                s_cand = np.trapz(integrand, dx=h)
+
+            if (best is None) or (s_cand < best[0]):
+                best = (s_cand, beta_p0_sol, lamb_list_cand, states_cand)
+
+        if best is None:
+            raise RuntimeError("Keine Multi-Start-Variante konvergiert.")
+
+        s_best, beta_0, lamb_list, werte = best
 
         beta_arr = np.zeros(N + 1)
         # lamb_arr = np.zeros(N + 1)