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authorDamien George <damien.p.george@gmail.com>2014-04-02 13:32:37 +0100
committerDamien George <damien.p.george@gmail.com>2014-04-02 13:32:37 +0100
commite4c834fc1ef5459c0a1f8124deac8fab72e73819 (patch)
tree6ca050ade2ba8cb7e563857e8d141f0455c1fddc
parentb23fbb3126ed415215cbbc2e917a508fd0286fea (diff)
downloadmicropython-e4c834fc1ef5459c0a1f8124deac8fab72e73819.tar.gz
micropython-e4c834fc1ef5459c0a1f8124deac8fab72e73819.zip
Add a test.
-rw-r--r--tests/misc/rge-sm.py114
1 files changed, 114 insertions, 0 deletions
diff --git a/tests/misc/rge-sm.py b/tests/misc/rge-sm.py
new file mode 100644
index 0000000000..40c6029b47
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+++ b/tests/misc/rge-sm.py
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+# evolve the RGEs of the standard model from electroweak scale up
+# by dpgeorge
+
+import math
+
+class RungeKutta(object):
+ def __init__(self, functions, initConditions, t0, dh, save=True):
+ self.Trajectory, self.save = [[t0] + initConditions], save
+ self.functions = [lambda *args: 1.0] + list(functions)
+ self.N, self.dh = len(self.functions), dh
+ self.coeff = [1.0/6.0, 2.0/6.0, 2.0/6.0, 1.0/6.0]
+ self.InArgCoeff = [0.0, 0.5, 0.5, 1.0]
+
+ def iterate(self):
+ step = self.Trajectory[-1][:]
+ istep, iac = step[:], self.InArgCoeff
+ k, ktmp = self.N * [0.0], self.N * [0.0]
+ for ic, c in enumerate(self.coeff):
+ for if_, f in enumerate(self.functions):
+ arguments = [ (x + k[i]*iac[ic]) for i, x in enumerate(istep)]
+ try:
+ feval = f(*arguments)
+ except OverflowError:
+ return False
+ if abs(feval) > 1e2: # stop integrating
+ return False
+ ktmp[if_] = self.dh * feval
+ k = ktmp[:]
+ step = [s + c*k[ik] for ik,s in enumerate(step)]
+ if self.save:
+ self.Trajectory += [step]
+ else:
+ self.Trajectory = [step]
+ return True
+
+ def solve(self, finishtime):
+ while self.Trajectory[-1][0] < finishtime:
+ if not self.iterate():
+ break
+
+ def solveNSteps(self, nSteps):
+ for i in range(nSteps):
+ if not self.iterate():
+ break
+
+ def series(self):
+ return zip(*self.Trajectory)
+
+# 1-loop RGES for the main parameters of the SM
+# couplings are: g1, g2, g3 of U(1), SU(2), SU(3); yt (top Yukawa), lambda (Higgs quartic)
+# see arxiv.org/abs/0812.4950, eqs 10-15
+sysSM = (
+ lambda *a: 41.0 / 96.0 / math.pi**2 * a[1]**3, # g1
+ lambda *a: -19.0 / 96.0 / math.pi**2 * a[2]**3, # g2
+ lambda *a: -42.0 / 96.0 / math.pi**2 * a[3]**3, # g3
+ lambda *a: 1.0 / 16.0 / math.pi**2 * (9.0 / 2.0 * a[4]**3 - 8.0 * a[3]**2 * a[4] - 9.0 / 4.0 * a[2]**2 * a[4] - 17.0 / 12.0 * a[1]**2 * a[4]), # yt
+ lambda *a: 1.0 / 16.0 / math.pi**2 * (24.0 * a[5]**2 + 12.0 * a[4]**2 * a[5] - 9.0 * a[5] * (a[2]**2 + 1.0 / 3.0 * a[1]**2) - 6.0 * a[4]**4 + 9.0 / 8.0 * a[2]**4 + 3.0 / 8.0 * a[1]**4 + 3.0 / 4.0 * a[2]**2 * a[1]**2), # lambda
+)
+
+def drange(start, stop, step):
+ r = start
+ while r < stop:
+ yield r
+ r += step
+
+def phaseDiagram(system, trajStart, trajPlot, h=0.1, tend=1.0, range=1.0):
+ tstart = 0.0
+ for i in drange(0, range, 0.1 * range):
+ for j in drange(0, range, 0.1 * range):
+ rk = RungeKutta(system, trajStart(i, j), tstart, h)
+ rk.solve(tend)
+ # draw the line
+ for tr in rk.Trajectory:
+ x, y = trajPlot(tr)
+ print(x, y)
+ print()
+ # draw the arrow
+ continue
+ l = (len(rk.Trajectory) - 1) / 3
+ if l > 0 and 2 * l < len(rk.Trajectory):
+ p1 = rk.Trajectory[l]
+ p2 = rk.Trajectory[2 * l]
+ x1, y1 = trajPlot(p1)
+ x2, y2 = trajPlot(p2)
+ dx = -0.5 * (y2 - y1) # orthogonal to line
+ dy = 0.5 * (x2 - x1) # orthogonal to line
+ #l = math.sqrt(dx*dx + dy*dy)
+ #if abs(l) > 1e-3:
+ # l = 0.1 / l
+ # dx *= l
+ # dy *= l
+ print(x1 + dx, y1 + dy)
+ print(x2, y2)
+ print(x1 - dx, y1 - dy)
+ print()
+
+def singleTraj(system, trajStart, h=0.02, tend=1.0):
+ tstart = 0.0
+
+ # compute the trajectory
+
+ rk = RungeKutta(system, trajStart, tstart, h)
+ rk.solve(tend)
+
+ # print out trajectory
+
+ for i in range(len(rk.Trajectory)):
+ tr = rk.Trajectory[i]
+ print(' '.join(["{:.5f}".format(t) for t in tr]))
+
+#phaseDiagram(sysSM, (lambda i, j: [0.354, 0.654, 1.278, 0.8 + 0.2 * i, 0.1 + 0.1 * j]), (lambda a: (a[4], a[5])), h=0.1, tend=math.log(10**17))
+
+# initial conditions at M_Z
+singleTraj(sysSM, [0.354, 0.654, 1.278, 0.983, 0.131], h=0.1, tend=math.log(10**17)) # true values