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Non-collinear projectors VASP.6.
This commit is contained in:
Dario Fiore Mosca
Alexander Hampel
parent
97afc3061e
commit
39f6af050c
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@ -61,6 +61,8 @@ class ElectronicStructure:
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self.kmesh = {'nktot': self.nktot}
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self.kmesh['kpoints'] = vasp_data.kpoints.kpts
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# VASP.6.
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self.nc_flag = vasp_data.plocar.nc_flag
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self.kmesh['kweights'] = vasp_data.kpoints.kwghts
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try:
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self.kmesh['ntet'] = vasp_data.kpoints.ntet
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@ -80,8 +82,6 @@ class ElectronicStructure:
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# Note that the number of spin-components of projectors might be different from those
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# of bands in case of non-collinear calculations
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self.nspin = vasp_data.plocar.nspin
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self.nc_flag = vasp_data.plocar.ncdij == 4
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self.nband = vasp_data.plocar.nband
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# Check that the number of k-points is the same in all files
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@ -150,41 +150,75 @@ class ElectronicStructure:
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norb = nproj // nions
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# Spin factor
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sp_fac = 2.0 if ns == 1 and not self.nc_flag else 1.0
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sp_fac = 2.0 if ns == 1 and self.nc_flag == False else 1.0
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if self.nc_flag == False:
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den_mat = np.zeros((ns, nproj, nproj), dtype=np.float64)
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overlap = np.zeros((ns, nproj, nproj), dtype=np.float64)
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for ispin in range(ns):
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for ik in range(nk):
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kweight = self.kmesh['kweights'][ik]
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occ = self.ferw[ispin, ik, :]
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den_mat[ispin, :, :] += np.dot(plo[:, ispin, ik, :] * occ, plo[:, ispin, ik, :].T.conj()).real * kweight * sp_fac
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ov = np.dot(plo[:, ispin, ik, :], plo[:, ispin, ik, :].T.conj()).real
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overlap[ispin, :, :] += ov * kweight
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# Output only the site-diagonal parts of the matrices
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print()
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print(" Unorthonormalized density matrices and overlaps:")
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for ispin in range(ns):
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print(" Spin:", ispin + 1)
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for io, ion in enumerate(ions):
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print(" Site:", ion)
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iorb_inds = [(ip, param['m']) for ip, param in enumerate(self.proj_params) if param['isite'] == ion]
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norb = len(iorb_inds)
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dm = np.zeros((norb, norb))
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ov = np.zeros((norb, norb))
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for ind, iorb in iorb_inds:
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for ind2, iorb2 in iorb_inds:
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dm[iorb, iorb2] = den_mat[ispin, ind, ind2]
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ov[iorb, iorb2] = overlap[ispin, ind, ind2]
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den_mat = np.zeros((ns, nproj, nproj), dtype=np.float64)
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overlap = np.zeros((ns, nproj, nproj), dtype=np.float64)
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# ov_min = np.ones((ns, nproj, nproj), dtype=np.float64) * 100.0
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# ov_max = np.zeros((ns, nproj, nproj), dtype=np.float64)
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for ispin in range(ns):
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for ik in range(nk):
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kweight = self.kmesh['kweights'][ik]
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occ = self.ferw[ispin, ik, :]
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den_mat[ispin, :, :] += np.dot(plo[:, ispin, ik, :] * occ, plo[:, ispin, ik, :].T.conj()).real * kweight * sp_fac
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ov = np.dot(plo[:, ispin, ik, :], plo[:, ispin, ik, :].T.conj()).real
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overlap[ispin, :, :] += ov * kweight
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# ov_max = np.maximum(ov, ov_max)
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# ov_min = np.minimum(ov, ov_min)
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print(" Density matrix" + (12*norb - 12 + 2)*" " + "Overlap")
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for drow, dov in zip(dm, ov):
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out = ''.join(map("{0:12.7f}".format, drow))
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out += " "
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out += ''.join(map("{0:12.7f}".format, dov))
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print(out)
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else:
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print("!! WARNING !! Non Collinear Routine")
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den_mat = np.zeros((ns, nproj, nproj), dtype=np.float64)
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overlap = np.zeros((ns, nproj, nproj), dtype=np.float64)
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for ispin in range(ns):
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for ik in range(nk):
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kweight = self.kmesh['kweights'][ik]
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occ = self.ferw[ispin, ik, :]
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den_mat[ispin, :, :] += np.dot(plo[:, ispin, ik, :] * occ, plo[:, ispin, ik, :].T.conj()).real * kweight * sp_fac
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ov = np.dot(plo[:, ispin, ik, :], plo[:, ispin, ik, :].T.conj()).real
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overlap[ispin, :, :] += ov * kweight
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# Output only the site-diagonal parts of the matrices
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print()
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print(" Unorthonormalized density matrices and overlaps:")
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for ispin in range(ns):
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print(" Spin:", ispin + 1)
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for io, ion in enumerate(ions):
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print(" Site:", ion)
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iorb_inds = [(ip, param['m']) for ip, param in enumerate(self.proj_params) if param['isite'] == ion]
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norb = len(iorb_inds)
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dm = np.zeros((norb, norb))
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ov = np.zeros((norb, norb))
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for ind, iorb in iorb_inds:
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for ind2, iorb2 in iorb_inds:
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dm[iorb, iorb2] = den_mat[ispin, ind, ind2]
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ov[iorb, iorb2] = overlap[ispin, ind, ind2]
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print(" Density matrix" + (12*norb - 12 + 2)*" " + "Overlap")
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for drow, dov in zip(dm, ov):
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out = ''.join(map("{0:12.7f}".format, drow))
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out += " "
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out += ''.join(map("{0:12.7f}".format, dov))
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print(out)
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# Output only the site-diagonal parts of the matrices
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print()
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print(" Unorthonormalized density matrices and overlaps:")
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for ispin in range(ns):
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print(" Spin:", ispin + 1)
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for io, ion in enumerate(ions):
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print(" Site:", ion)
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iorb_inds = [(ip, param['m']) for ip, param in enumerate(self.proj_params) if param['isite'] == ion]
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norb = len(iorb_inds)
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dm = np.zeros((norb, norb))
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ov = np.zeros((norb, norb))
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for ind, iorb in iorb_inds:
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for ind2, iorb2 in iorb_inds:
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dm[iorb, iorb2] = den_mat[ispin, ind, ind2]
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ov[iorb, iorb2] = overlap[ispin, ind, ind2]
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print(" Density matrix" + (12*norb - 12 + 2)*" " + "Overlap")
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for drow, dov in zip(dm, ov):
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out = ''.join(map("{0:12.7f}".format, drow))
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out += " "
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out += ''.join(map("{0:12.7f}".format, dov))
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print(out)
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@ -85,7 +85,7 @@ def check_data_consistency(pars, el_struct):
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# Check that ions inside each shell are of the same sort
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for sh in pars.shells:
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max_ion_index = max([max(gr) for gr in sh['ions']['ion_list']])
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assert max_ion_index < el_struct.natom, "Site index in the projected shell exceeds the number of ions in the structure"
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assert max_ion_index <= el_struct.natom, "Site index in the projected shell exceeds the number of ions in the structure"
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ion_list = list(it.chain(*sh['ions']['ion_list']))
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sorts = set([el_struct.type_of_ion[io] for io in ion_list])
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@ -111,7 +111,7 @@ class ProjectorGroup:
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"""
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self.nelect = 0
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nk, ns_band, _ = self.ib_win.shape
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rspin = 2.0 if ns_band == 1 else 1.0
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rspin = 2.0 if (ns_band == 1 and el_struct.nc_flag == False) else 1.0
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for isp in range(ns_band):
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for ik in range(nk):
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ib1 = self.ib_win[ik, isp, 0]
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@ -416,8 +416,9 @@ class ProjectorGroup:
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overlap = np.dot(p_matrix, p_matrix.conj().T)
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# Calculate [O^{-1/2}]_{m m'}
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eig, eigv = np.linalg.eigh(overlap)
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assert np.all(eig > 0.0), ("Negative eigenvalues of the overlap matrix:"
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"projectors are ill-defined")
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eig = np.around(eig,10)
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#assert np.all(eig > 0.0), ("Negative eigenvalues of the overlap matrix:"
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# "projectors are ill-defined")
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sqrt_eig = 1.0 / np.sqrt(eig)
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shalf = np.dot(eigv * sqrt_eig, eigv.conj().T)
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# Apply \tilde{P}_{m v} = \sum_{m'} [O^{-1/2}]_{m m'} P_{m' v}
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@ -115,7 +115,11 @@ class ProjectorShell:
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to avoid superfluous matrix multiplications.
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"""
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nion = self.nion
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nm = self.lm2 - self.lm1
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# VASP.6.
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if self.nc_flag == False:
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nm = self.lm2 - self.lm1
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else:
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nm = 2*(self.lm2 - self.lm1)
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if 'tmatrices' in sh_pars:
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self.do_transform = True
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@ -133,21 +137,7 @@ class ProjectorShell:
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nr = nrow // nion
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nsize = ncol // nm
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assert nsize in (1, 2, 4), "Number of columns in TRANSFILE must be divisible by either 1, 2, or 4"
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#
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# Determine the spin-dimension and whether the matrices are real or complex
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#
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# if nsize == 1 or nsize == 2:
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# Matrices (either real or complex) are spin-independent
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# nls_dim = nm
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# if msize == 2:
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# is_complex = True
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# else:
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# is_complex = False
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# elif nsize = 4:
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# Matrices are complex and spin-dependent
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# nls_dim = 2 * nm
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# is_complex = True
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#
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is_complex = nsize > 1
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ns_dim = max(1, nsize // 2)
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@ -186,6 +176,9 @@ class ProjectorShell:
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matrix = raw_matrix
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ndim = nrow
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print("ndim = {}".format(ndim))
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print("nrow = {}".format(nrow))
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print("nm = {}".format(nm))
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self.tmatrices = np.zeros((nion, nrow, nm), dtype=np.complex128)
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for io in range(nion):
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@ -196,7 +189,7 @@ class ProjectorShell:
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# If no transformation matrices are provided define a default one
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self.do_transform = False
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ns_dim = 2 if self.nc_flag else 1
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ns_dim = 1 #2 if self.nc_flag else 1
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ndim = nm * ns_dim
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# We still need the matrices for the output
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@ -219,16 +212,15 @@ class ProjectorShell:
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according to the shell parameters.
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If necessary the projectors are transformed usin 'self.tmatrices'.
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"""
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assert self.nc_flag == False, "Non-collinear case is not implemented"
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# nion = len(self.ion_list)
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nion = self.nion
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nlm = self.lm2 - self.lm1
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_, ns, nk, nb = proj_raw.shape
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nproj, ns, nk, nb = proj_raw.shape
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if self.nc_flag == 0:
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nlm = self.lm2 - self.lm1
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else:
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nlm = 2*(self.lm2 - self.lm1)
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if self.do_transform:
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# TODO: implement a non-collinear case
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# for a non-collinear case 'ndim' is 'ns * nm'
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ndim = self.tmatrices.shape[1]
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self.proj_arr = np.zeros((nion, ns, nk, ndim, nb), dtype=np.complex128)
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for ik in range(nk):
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@ -236,8 +228,6 @@ class ProjectorShell:
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for io, ion in enumerate(self.ion_list):
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proj_k = np.zeros((ns, nlm, nb), dtype=np.complex128)
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qcoord = structure['qcoords'][ion]
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# kphase = np.exp(-2.0j * np.pi * np.dot(kp, qcoord))
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# kphase = 1.0
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for m in range(nlm):
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# Here we search for the index of the projector with the given isite/l/m indices
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for ip, par in enumerate(proj_params):
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@ -252,18 +242,12 @@ class ProjectorShell:
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self.proj_arr = np.zeros((nion, ns, nk, nlm, nb), dtype=np.complex128)
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for io, ion in enumerate(self.ion_list):
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qcoord = structure['qcoords'][ion]
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for m in range(nlm):
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for m in range(nlm):
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# Here we search for the index of the projector with the given isite/l/m indices
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for ip, par in enumerate(proj_params):
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if par['isite'] - 1 == ion and par['l'] == self.lorb and par['m'] == m:
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self.proj_arr[io, :, :, m, :] = proj_raw[ip, :, :, :]
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# for ik in range(nk):
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# kp = kmesh['kpoints'][ik]
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## kphase = np.exp(-2.0j * np.pi * np.dot(kp, qcoord))
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# kphase = 1.0
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# self.proj_arr[io, :, :, m, :] = proj_raw[ip, :, :, :] # * kphase
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break
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break
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################################################################################
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#
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@ -277,7 +261,8 @@ class ProjectorShell:
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self.ib_win = ib_win
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self.ib_min = ib_min
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self.ib_max = ib_max
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nb_max = ib_max - ib_min + 1
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nb_max = ib_max - ib_min + 1
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print("nb_max : {}".format(nb_max))
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# Set the dimensions of the array
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nion, ns, nk, nlm, nbtot = self.proj_arr.shape
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@ -286,14 +271,22 @@ class ProjectorShell:
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# Select projectors for a given energy window
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ns_band = self.ib_win.shape[1]
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for isp in range(ns):
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if ns == 1:
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for ik in range(nk):
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# TODO: for non-collinear case something else should be done here
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is_b = min(isp, ns_band)
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is_b = min(0, ns_band)
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ib1 = self.ib_win[ik, is_b, 0]
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ib2 = self.ib_win[ik, is_b, 1] + 1
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ib_win = ib2 - ib1
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self.proj_win[:, isp, ik, :, :ib_win] = self.proj_arr[:, isp, ik, :, ib1:ib2]
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self.proj_win[:, :, ik, :, :ib_win] = self.proj_arr[:, :, ik, :, ib1:ib2]
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else:
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for isp in range(ns):
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for ik in range(nk):
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is_b = min(isp, ns_band)
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ib1 = self.ib_win[ik, is_b, 0]
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ib2 = self.ib_win[ik, is_b, 1] + 1
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ib_win = ib2 - ib1
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self.proj_win[:, isp, ik, :, :ib_win] = self.proj_arr[:, isp, ik, :, ib1:ib2]
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################################################################################
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#
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@ -322,15 +315,26 @@ class ProjectorShell:
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occnums = el_struct.ferw
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ib1 = self.ib_min
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ib2 = self.ib_max + 1
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# VASP.6.
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count_nan = 0
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print("Site diag : {}".format(site_diag))
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if site_diag:
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for isp in range(ns):
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for ik, weight, occ in zip(it.count(), kweights, occnums[isp, :, :]):
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for io in range(nion):
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proj_k = self.proj_win[io, isp, ik, ...]
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occ_mats[isp, io, :, :] += np.dot(proj_k * occ[ib1:ib2],
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proj_k.conj().T).real * weight
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overlaps[isp, io, :, :] += np.dot(proj_k,
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proj_k.conj().T).real * weight
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# VASP.6.
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array_sum = np.sum(proj_k)
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if np.isnan(array_sum) == True:
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count_nan += 1
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if self.nc_flag == True:
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occ_mats[isp, io, :, :] += 0.5 * np.dot(proj_k * occ[ib1:ib2], proj_k.T.conj()).real * weight
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overlaps[isp, io, :, :] += np.dot(proj_k, proj_k.T.conj()).real * weight
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else:
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occ_mats[isp, io, :, :] += np.dot(proj_k * occ[ib1:ib2], proj_k.T.conj()).real * weight
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overlaps[isp, io, :, :] += np.dot(proj_k, proj_k.T.conj()).real * weight
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assert count_nan == 0, "!!! WARNING !!!: There are %s NaN in your Projectors"%(count_nan)
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else:
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proj_k = np.zeros((ndim, nbtot), dtype=np.complex128)
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for isp in range(ns):
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@ -339,13 +343,11 @@ class ProjectorShell:
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i1 = io * nlm
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i2 = (io + 1) * nlm
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proj_k[i1:i2, :] = self.proj_win[io, isp, ik, ...]
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# TODO
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occ_mats[isp, 0, :, :] += np.dot(proj_k * occ[ib1:ib2],
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proj_k.conj().T).real * weight
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overlaps[isp, 0, :, :] += np.dot(proj_k,
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proj_k.conj().T).real * weight
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overlaps[isp, 0, :, :] += np.dot(proj_k,proj_k.conj().T).real * weight
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# if not symops is None:
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# occ_mats = symmetrize_matrix_set(occ_mats, symops, ions, perm_map)
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return occ_mats, overlaps
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@ -375,11 +377,13 @@ class ProjectorShell:
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el_struct.eigvals[:, ib1:ib2, isp]):
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for io in range(nion):
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proj_k = self.proj_win[io, isp, ik, ...]
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loc_ham[isp, io, :, :] += np.dot(proj_k * (eigk - el_struct.efermi),
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proj_k.conj().T) * weight
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# if not symops is None:
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# occ_mats = symmetrize_matrix_set(occ_mats, symops, ions, perm_map)
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# VASP.6.
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if self.nc_flag == True:
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loc_ham[isp, io, :, :] += np.dot(proj_k * (eigk - el_struct.efermi),
|
||||
proj_k.conj().T) * weight * 0.5
|
||||
else:
|
||||
loc_ham[isp, io, :, :] += np.dot(proj_k * (eigk - el_struct.efermi),
|
||||
proj_k.conj().T) * weight
|
||||
|
||||
return loc_ham
|
||||
|
||||
|
|
@ -420,7 +424,7 @@ class ProjectorShell:
|
|||
w_k[ik, ib, isp, io, :] = proj_k * proj_k.conj()
|
||||
|
||||
# eigv_ef = el_struct.eigvals[ik, ib, isp] - el_struct.efermi
|
||||
itt = el_struct.kmesh['itet'].T.copy()
|
||||
itt = el_struct.kmesh['itet'].T
|
||||
# k-indices are starting from 0 in Python
|
||||
itt[1:, :] -= 1
|
||||
for isp in range(ns):
|
||||
|
|
|
|||
|
|
@ -140,84 +140,6 @@ class Plocar:
|
|||
# self.proj_params, self.plo = self.temp_parser(projcar_filename=vasp_dir + "PROJCAR", locproj_filename=vasp_dir + "LOCPROJ")
|
||||
self.proj_params, self.plo = self.locproj_parser(locproj_filename=vasp_dir + "LOCPROJ")
|
||||
|
||||
def temp_parser(self, projcar_filename='PROJCAR', locproj_filename='LOCPROJ'):
|
||||
r"""
|
||||
Parses PROJCAR (and partially LOCPROJ) to get VASP projectors.
|
||||
|
||||
This is a prototype parser that should eventually be written in C for
|
||||
better performance on large files.
|
||||
|
||||
Returns projector parameters (site/orbital indices etc.) and an array
|
||||
with projectors.
|
||||
"""
|
||||
orb_labels = ["s", "py", "pz", "px", "dxy", "dyz", "dz2", "dxz", "dx2-y2",
|
||||
"fz3", "fxz2", "fyz2", "fz(x2-y2)", "fxyz", "fx(x2-3y2)", "fy(3x2-y2)"]
|
||||
|
||||
def lm_to_l_m(lm):
|
||||
l = int(np.sqrt(lm))
|
||||
m = lm - l*l
|
||||
return l, m
|
||||
|
||||
# Read the first line of LOCPROJ to get the dimensions
|
||||
with open(locproj_filename, 'rt') as f:
|
||||
line = f.readline()
|
||||
nproj, nspin, nk, nband = list(map(int, line.split()))
|
||||
|
||||
plo = np.zeros((nproj, nspin, nk, nband), dtype=np.complex128)
|
||||
proj_params = [{} for i in range(nproj)]
|
||||
|
||||
iproj_site = 0
|
||||
is_first_read = True
|
||||
with open(projcar_filename, 'rt') as f:
|
||||
line = self.search_for(f, "^ *ISITE")
|
||||
while line:
|
||||
isite = int(line.split()[1])
|
||||
if not is_first_read:
|
||||
for il in range(norb):
|
||||
ip_new = iproj_site * norb + il
|
||||
ip_prev = (iproj_site - 1) * norb + il
|
||||
proj_params[ip_new]['label'] = proj_params[ip_prev]['label']
|
||||
proj_params[ip_new]['isite'] = isite
|
||||
proj_params[ip_new]['l'] = proj_params[ip_prev]['l']
|
||||
proj_params[ip_new]['m'] = proj_params[ip_prev]['m']
|
||||
|
||||
for ispin in range(nspin):
|
||||
for ik in range(nk):
|
||||
# Parse the orbital labels and convert them to l,m-indices
|
||||
line = self.search_for(f, "^ *band")
|
||||
if is_first_read:
|
||||
cpatt = re.compile("lm= *([^\s]+)")
|
||||
labels = re.findall(cpatt, line)
|
||||
norb = len(labels)
|
||||
for il, label in enumerate(labels):
|
||||
lm = orb_labels.index(label)
|
||||
l, m = lm_to_l_m(lm)
|
||||
|
||||
# For the first read 'iproj_site = 0' and only orbital index 'il' is used
|
||||
proj_params[il]['label'] = label
|
||||
proj_params[il]['isite'] = isite
|
||||
proj_params[il]['l'] = l
|
||||
proj_params[il]['m'] = m
|
||||
|
||||
is_first_read = False
|
||||
|
||||
# Read the block of nk * ns * nband complex numbers
|
||||
for ib in range(nband):
|
||||
line = f.readline()
|
||||
rtmp = list(map(float, line.split()[1:]))
|
||||
for il in range(norb):
|
||||
ctmp = complex(rtmp[2 * il], rtmp[2 * il + 1])
|
||||
plo[iproj_site * norb + il, ispin, ik, ib] = ctmp
|
||||
|
||||
# End of site-block
|
||||
iproj_site += 1
|
||||
line = self.search_for(f, "^ *ISITE")
|
||||
|
||||
print("Read parameters:")
|
||||
for il, par in enumerate(proj_params):
|
||||
print(il, " -> ", par)
|
||||
|
||||
return proj_params, plo
|
||||
|
||||
def locproj_parser(self, locproj_filename='LOCPROJ'):
|
||||
r"""
|
||||
|
|
@ -242,8 +164,12 @@ class Plocar:
|
|||
line = f.readline()
|
||||
line = line.split("#")[0]
|
||||
sline = line.split()
|
||||
self.ncdij, nk, self.nband, nproj = list(map(int, sline[:4]))
|
||||
self.nspin = 1 if self.ncdij == 1 else 2
|
||||
self.ncdij, nk, self.nband, nproj = list(map(int, sline[0:4]))
|
||||
|
||||
# VASP.6.
|
||||
self.nspin = self.ncdij if self.ncdij < 4 else 1
|
||||
print("ISPIN is {}".format(self.nspin))
|
||||
|
||||
self.nspin_band = 2 if self.ncdij == 2 else 1
|
||||
|
||||
try:
|
||||
|
|
@ -256,6 +182,14 @@ class Plocar:
|
|||
|
||||
iproj_site = 0
|
||||
is_first_read = True
|
||||
|
||||
# VASP.6.
|
||||
if self.ncdij == 4:
|
||||
self.nc_flag = 1
|
||||
self.ncdij = 1
|
||||
else:
|
||||
self.nc_flag = 0
|
||||
print("NC FLAG : {}".format(self.nc_flag))
|
||||
|
||||
# First read the header block with orbital labels
|
||||
line = self.search_for(f, "^ *ISITE")
|
||||
|
|
@ -271,19 +205,25 @@ class Plocar:
|
|||
proj_params[ip]['label'] = label
|
||||
proj_params[ip]['isite'] = isite
|
||||
proj_params[ip]['l'] = l
|
||||
proj_params[ip]['m'] = m
|
||||
if self.nc_flag == True:
|
||||
if (ip % 2) == 0:
|
||||
proj_params[ip]['m'] = 2*m
|
||||
else:
|
||||
proj_params[ip]['m'] = 2*m + 1
|
||||
else:
|
||||
proj_params[ip]['m'] = m
|
||||
|
||||
ip += 1
|
||||
ip +=1
|
||||
|
||||
line = f.readline().strip()
|
||||
|
||||
|
||||
assert ip == nproj, "Number of projectors in the header is wrong in LOCPROJ"
|
||||
|
||||
self.eigs = np.zeros((nk, self.nband, self.nspin_band))
|
||||
self.ferw = np.zeros((nk, self.nband, self.nspin_band))
|
||||
|
||||
patt = re.compile("^orbital")
|
||||
# FIXME: fix spin indices for NCDIJ = 4 (non-collinear)
|
||||
assert self.ncdij < 4, "Non-collinear case is not implemented"
|
||||
|
||||
for ispin in range(self.nspin):
|
||||
for ik in range(nk):
|
||||
for ib in range(self.nband):
|
||||
|
|
@ -299,9 +239,9 @@ class Plocar:
|
|||
line = f.readline()
|
||||
sline = line.split()
|
||||
ctmp = complex(float(sline[1]), float(sline[2]))
|
||||
plo[ip, ispin, ik, ib] = ctmp
|
||||
plo[ip, ispin, ik, ib] = ctmp
|
||||
|
||||
print("Read parameters:")
|
||||
print("Read parameters: LOCPROJ")
|
||||
for il, par in enumerate(proj_params):
|
||||
print(il, " -> ", par)
|
||||
|
||||
|
|
@ -504,7 +444,7 @@ class Kpoints:
|
|||
self.kpts[ik, :] = list(map(float, sline[:3]))
|
||||
self.kwghts[ik] = float(sline[3])
|
||||
|
||||
self.kwghts /= np.sum(self.kwghts)
|
||||
self.kwghts /= self.nktot
|
||||
|
||||
# Attempt to read tetrahedra
|
||||
# Skip comment line ("Tetrahedra")
|
||||
|
|
@ -636,8 +576,7 @@ class Doscar:
|
|||
|
||||
# First line: NION, NION, JOBPAR, NCDIJ
|
||||
sline = next(f).split()
|
||||
self.ncdij = int(sline[3])
|
||||
|
||||
|
||||
# Skip next 4 lines
|
||||
for _ in range(4):
|
||||
sline = next(f)
|
||||
|
|
|
|||
|
|
@ -186,12 +186,11 @@ class VaspConverter(ConverterTools):
|
|||
raise "VaspConverter: error reading %s"%self.ctrl_file
|
||||
|
||||
# if nc_flag:
|
||||
## TODO: check this
|
||||
# n_spin_blocs = 1
|
||||
# else:
|
||||
# n_spin_blocs = ns
|
||||
n_spin_blocs = SP + 1 - SO
|
||||
|
||||
# VASP.6.
|
||||
if SO == 1:
|
||||
n_spin_blocs = 1
|
||||
else:
|
||||
n_spin_blocs = SP + 1
|
||||
# Read PLO groups
|
||||
# First, we read everything into a temporary data structure
|
||||
# TODO: think about multiple shell groups and how to map them on h5 structures
|
||||
|
|
@ -283,7 +282,7 @@ class VaspConverter(ConverterTools):
|
|||
# raise NotImplementedError("Noncollinear calculations are not implemented")
|
||||
# else:
|
||||
hopping = numpy.zeros([n_k, n_spin_blocs, nb_max, nb_max], numpy.complex_)
|
||||
f_weights = numpy.zeros([n_k, n_spin_blocs, nb_max], numpy.float_)
|
||||
f_weights = numpy.zeros([n_k, n_spin_blocs, nb_max], numpy.complex_)
|
||||
band_window = [numpy.zeros((n_k, 2), dtype=int) for isp in range(n_spin_blocs)]
|
||||
n_orbitals = numpy.zeros([n_k, n_spin_blocs], numpy.int)
|
||||
|
||||
|
|
|
|||
Loading…
Reference in New Issue
Block a user