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Commit 178c8fb8 authored by Roland Haas's avatar Roland Haas
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Nakano: set non-existent coefficients to zero

these occur du to the sum of l' not contribution when l' < 0 would be
required
parent 4083eb99
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......@@ -576,7 +576,15 @@ def eq_29(sim_path, radii_list, modes):
news = psi4ToStrain2(psi, f0)
strain = psi4ToStrain2(news, f0)
if (radius, (l+1,m)) in dsets:
# TODO: check if expressions are applicable for l < 2 at all or
# of Nakano's derivation requires l>=2 to begin with
if l < 1 or (radius, (l+1,m)) not in dsets:
psi_a = np.zeros_like(psi) # ...fill psi_a and impsi_a arrays with zeros (mode is unphysical)
dt_psi_a = np.zeros_like(psi) # ...fill psi_a and impsi_a arrays with zeros (mode is unphysical)
B = 0.
b_1 = 0.
b_2 = 0.
else:
# TODO: throw an error when a physical mode is not present in the file?
modes_a = dsets[(radius, (l+1,m))] # "top" modes
ar_a = loadHDF5Series(simdirs+'mp_psi4.h5' , modes_a)
......@@ -585,14 +593,8 @@ def eq_29(sim_path, radii_list, modes):
B = 2.j*a/(l+1.)**2*np.sqrt((l+3.)*(l-1)*(l+m+1.)*(l-m+1.)/((2.*l+1.)*(2.*l+3.)))
b_1 = 1.
b_2 = l*(l+3.)/radius
else:
psi_a = np.zeros_like(psi) # ...fill psi_a and impsi_a arrays with zeros (mode is unphysical)
dt_psi_a = np.zeros_like(psi) # ...fill psi_a and impsi_a arrays with zeros (mode is unphysical)
B = 0.
b_1 = 0.
b_2 = 0.
if m > l-1: # if m is greater than the bottom mode...
if m > l-1 or l < 2: # if m is greater than the bottom mode...
psi_b = np.zeros_like(psi) # ...fill psi_b and impsi_b arrays with zeros (mode is unphysical)
dt_psi_b = np.zeros_like(psi) # ...fill psi_b and impsi_b arrays with zeros (mode is unphysical)
C = 0.
......@@ -609,8 +611,13 @@ def eq_29(sim_path, radii_list, modes):
A = 1.-(2.*M/radius)
a_1 = radius
a_2 = (l-1.)*(l+2.)/(2.*radius)
a_3 = (l-1.)*(l+2.)*(l**2 + l - 4.)/(8*radius*radius)
if l < 1:
a_2 = 0.
a_3 = 0.
else:
a_2 = (l-1.)*(l+2.)/(2.*radius)
# Note: third term is negative for l==1
a_3 = (l-1.)*(l+2.)*(l**2 + l - 4.)/(8*radius*radius)
extrapolated_psi_data = A*(a_1*psi[:,1] - a_2*radius*news[:,1] + a_3*radius*strain[:,1]) + B*(b_1*radius*dt_psi_a[:,1] - b_2*radius*psi_a[:,1]) - C*(c_1*radius*dt_psi_b[:,1] - c_2*radius*psi_b[:,1])
......
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