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mirror of https://github.com/triqs/dft_tools synced 2024-06-02 03:15:33 +02:00

Fixed bugs related to indices ib_min, ib_max

There was a mess with indices 'ib_min', 'ib_max' indicating the
selected window. First of all their old names 'nb_min', 'nb_max' were
confusing and because of that they were sometimes incorrectly used as
the maximum size of the window and sometimes as a maximum band index.
Now the convention is more clear: 'ib_min', 'ib_max' correspond to the
minimum/maximum band indices (in terms of original VASP indices) and
'nb_max == ib_max - ib_min + 1' is the maximum number of bands within
the window.
This commit is contained in:
Oleg E. Peil 2015-10-20 12:36:57 +02:00
parent 5f9b884944
commit 8a71cbe6b0

View File

@ -125,8 +125,8 @@ def select_bands(eigvals, emin, emax):
nk, nband, ns_band = eigvals.shape
ib_win = np.zeros((nk, ns_band, 2), dtype=np.int32)
nb_min = 10000000
nb_max = 0
ib_min = 10000000
ib_max = 0
for isp in xrange(ns_band):
for ik in xrange(nk):
for ib in xrange(nband):
@ -148,10 +148,10 @@ def select_bands(eigvals, emin, emax):
ib_win[ik, isp, 0] = ib1
ib_win[ik, isp, 1] = ib2
nb_min = min(nb_min, ib1)
nb_max = max(nb_max, ib2)
ib_min = min(ib_min, ib1)
ib_max = max(ib_max, ib2)
return ib_win, nb_min, nb_max
return ib_win, ib_min, ib_max
################################################################################
################################################################################
@ -187,15 +187,16 @@ class ProjectorGroup:
self.shells = shells
# Determine the minimum and maximum band numbers
ib_win, nb_min, nb_max = select_bands(eigvals, self.emin, self.emax)
ib_win, ib_min, ib_max = select_bands(eigvals, self.emin, self.emax)
self.ib_win = ib_win
self.nb_min = nb_min
self.nb_max = nb_max
self.ib_min = ib_min
self.ib_max = ib_max
self.nb_max = ib_max - ib_min + 1
# Select projectors within the energy window
for ish in self.ishells:
shell = self.shells[ish]
shell.select_projectors(ib_win, nb_min, nb_max)
shell.select_projectors(ib_win, ib_min, ib_max)
@ -342,19 +343,19 @@ class ProjectorShell:
# select_projectors
#
################################################################################
def select_projectors(self, ib_win, nb_min, nb_max):
def select_projectors(self, ib_win, ib_min, ib_max):
"""
Selects a subset of projectors corresponding to a given energy window.
"""
self.ib_win = ib_win
self.nb_min = nb_min
self.nb_max = nb_max
self.ib_min = ib_min
self.ib_max = ib_max
nb_max = ib_max - ib_min + 1
# Set the dimensions of the array
nb_win = self.nb_max - self.nb_min + 1
nion, ns, nk, nlm, nbtot = self.proj_arr.shape
# !!! Note that the order of the two last indices is different !!!
self.proj_win = np.zeros((nion, ns, nk, nlm, nb_win), dtype=np.complex128)
self.proj_win = np.zeros((nion, ns, nk, nlm, nb_max), dtype=np.complex128)
# Select projectors for a given energy window
ns_band = self.ib_win.shape[1]
@ -364,8 +365,8 @@ class ProjectorShell:
is_b = min(isp, ns_band)
ib1 = self.ib_win[ik, is_b, 0]
ib2 = self.ib_win[ik, is_b, 1] + 1
ib1_win = ib1 - self.nb_min
ib2_win = ib2 - self.nb_min
ib1_win = ib1 - self.ib_min
ib2_win = ib2 - self.ib_min
self.proj_win[:, isp, ik, :, ib1_win:ib2_win] = self.proj_arr[:, isp, ik, :, ib1:ib2]
################################################################################
@ -387,8 +388,8 @@ class ProjectorShell:
kweights = el_struct.kmesh['kweights']
occnums = el_struct.ferw
ib1 = self.nb_min
ib2 = self.nb_max + 1
ib1 = self.ib_min
ib2 = self.ib_max + 1
for isp in xrange(ns):
for ik, weight, occ in it.izip(it.count(), kweights, occnums[isp, :, :]):
for io in xrange(nion):
@ -629,8 +630,8 @@ def plo_output(conf_pars, el_struct, pshells, pgroups):
for ion in xrange(nion):
for ilm in xrange(nlm):
ib1, ib2 = pgroup.ib_win[ik, isp, 0], pgroup.ib_win[ik, isp, 1]
ib1_win = ib1 - shell.nb_min
ib2_win = ib2 - shell.nb_min
ib1_win = ib1 - shell.ib_min
ib2_win = ib2 - shell.ib_min
for ib in xrange(ib1_win, ib2_win + 1):
p = shell.proj_win[ion, isp, ik, ilm, ib]
f.write("{0:16.10f}{1:16.10f}\n".format(p.real, p.imag))