From c1fb9dfb5ee24d32e3dde28651cedede09516501 Mon Sep 17 00:00:00 2001
From: Aaron LI <aly@aaronly.me>
Date: Sun, 25 Jun 2017 14:49:44 +0800
Subject: clusters/solver.py: Split methods bound_w/Wplus/Wminus

Also change an INFO message to be DEBUG level.
---
 fg21sim/extragalactic/clusters/solver.py | 50 +++++++++++++++++++++++---------
 1 file changed, 36 insertions(+), 14 deletions(-)

(limited to 'fg21sim/extragalactic/clusters/solver.py')

diff --git a/fg21sim/extragalactic/clusters/solver.py b/fg21sim/extragalactic/clusters/solver.py
index 50ea75f..bc9a8fd 100644
--- a/fg21sim/extragalactic/clusters/solver.py
+++ b/fg21sim/extragalactic/clusters/solver.py
@@ -188,6 +188,37 @@ class FokkerPlanckSolver:
                     (1 - np.exp(-w[~mask])))
         return W
 
+    @staticmethod
+    def bound_w(w, wmin=1e-8, wmax=1e3):
+        """
+        Bound the absolute values of w within [wmin, wmax].
+
+        To avoid the underflow/overflow during later W/Wplus/Wminus
+        calculations.
+        """
+        with np.errstate(invalid="ignore"):
+            # Ignore NaN's
+            m1 = (np.abs(w) < wmin)
+            m2 = (np.abs(w) > wmax)
+        ww = np.array(w)
+        ww[m1] = wmin * np.sign(ww[m1])
+        ww[m2] = wmax * np.sign(ww[m2])
+        return ww
+
+    def Wplus(self, w):
+        # References: Ref.[1],Eq.(32)
+        ww = self.bound_w(w)
+        W = self.W(ww)
+        Wplus = W * np.exp(ww/2)
+        return Wplus
+
+    def Wminus(self, w):
+        # References: Ref.[1],Eq.(32)
+        ww = self.bound_w(w)
+        W = self.W(ww)
+        Wminus = W * np.exp(-ww/2)
+        return Wminus
+
     def tridiagonal_coefs(self, tc, uc):
         """
         Calculate the coefficients for the tridiagonal system of linear
@@ -219,19 +250,10 @@ class FokkerPlanckSolver:
         C_mhalf = self.X_mhalf(C)
         w_phalf = dx_phalf * B_phalf / C_phalf
         w_mhalf = dx_mhalf * B_mhalf / C_mhalf
-        # Avoid overflow when w is too large
-        w_max = 300
-        with np.errstate(invalid="ignore"):
-            mask_phalf = (np.abs(w_phalf) > w_max)
-            mask_mhalf = (np.abs(w_mhalf) > w_max)
-        w_phalf[mask_phalf] = w_max * (np.sign(w_phalf[mask_phalf]))
-        w_mhalf[mask_mhalf] = w_max * (np.sign(w_mhalf[mask_mhalf]))
-        W_phalf = self.W(w_phalf)
-        W_mhalf = self.W(w_mhalf)
-        Wplus_phalf = W_phalf * np.exp(w_phalf/2)
-        Wplus_mhalf = W_mhalf * np.exp(w_mhalf/2)
-        Wminus_phalf = W_phalf * np.exp(-w_phalf/2)
-        Wminus_mhalf = W_mhalf * np.exp(-w_mhalf/2)
+        Wplus_phalf = self.Wplus(w_phalf)
+        Wplus_mhalf = self.Wplus(w_mhalf)
+        Wminus_phalf = self.Wminus(w_phalf)
+        Wminus_mhalf = self.Wminus(w_mhalf)
         #
         a = (dt/dx) * (C_mhalf/dx_mhalf) * Wminus_mhalf
         a[0] = 0.0  # Fix a[0] which is NaN
@@ -299,6 +321,6 @@ class FokkerPlanckSolver:
         i = 0
         while tc < tstop:
             i += 1
-            logger.info("[%d/%d] t=%.3f ..." % (i, nstep, tc))
+            logger.debug("[%d/%d] t=%.3f ..." % (i, nstep, tc))
             tc, uc = self.solve_step(tc, uc)
         return uc
-- 
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