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enclosed in main function and correcte d useful import

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class-solution
Daniel Pozsar 3 months ago
parent 4b091373d9
commit bd3ec608c4
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src/grogu_magn/grogu.py
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@ -7,377 +7,392 @@ import sisl
from mpi4py import MPI from mpi4py import MPI
from numpy.linalg import inv from numpy.linalg import inv
from tqdm import tqdm from tqdm import tqdm
from useful import *
from src.grogu_magn.useful import *
# runtime information
times = dict()
def main(): times["start_time"] = timer()
start_time = timer() # runtime information
times = dict() # this cell mimicks an input file
times["start_time"] = timer() fdf = sisl.get_sile("./Jij_for_Marci_6p45ang/CrBr.fdf") # ./lat3_791/Fe3GeTe2.fdf
# this information needs to be given at the input!!
# this cell mimicks an input file scf_xcf_orientation = np.array([0, 0, 1]) # z
fdf = sisl.get_sile("./lat3_791/Fe3GeTe2.fdf") # list of reference directions for around which we calculate the derivatives
# this information needs to be given at the input!! # o is the quantization axis, v and w are two axes perpendicular to it
scf_xcf_orientation = np.array([0, 0, 1]) # z # at this moment the user has to supply o,v,w on the input.
# list of reference directions for around which we calculate the derivatives # we can have some default for this
# o is the quantization axis, v and w are two axes perpendicular to it ref_xcf_orientations = [
# at this moment the user has to supply o,v,w on the input. dict(o=np.array([1, 0, 0]), vw=[np.array([0, 1, 0]), np.array([0, 0, 1])]),
# we can have some default for this dict(o=np.array([0, 1, 0]), vw=[np.array([1, 0, 0]), np.array([0, 0, 1])]),
ref_xcf_orientations = [ dict(o=np.array([0, 0, 1]), vw=[np.array([1, 0, 0]), np.array([0, 1, 0])]),
dict(o=np.array([1, 0, 0]), vw=[np.array([0, 1, 0]), np.array([0, 0, 1])]), ]
dict(o=np.array([0, 1, 0]), vw=[np.array([1, 0, 0]), np.array([0, 0, 1])]),
dict(o=np.array([0, 0, 1]), vw=[np.array([1, 0, 0]), np.array([0, 1, 0])]), """
# human readable definition of magnetic entities ./lat3_791/Fe3GeTe2.fdf
magnetic_entities = [
dict(atom=3, l=2),
dict(atom=4, l=2),
dict(atom=5, l=2),
dict(
atom=[3, 4],
),
]
# pair information ./lat3_791/Fe3GeTe2.fdf
pairs = [
dict(ai=0, aj=1, Ruc=np.array([0, 0, 0])), # isotropic should be -82 meV
dict(
ai=0, aj=2, Ruc=np.array([0, 0, 0])
), # these should all be around -41.9 in the isotropic part
dict(ai=1, aj=2, Ruc=np.array([0, 0, 0])),
dict(ai=0, aj=2, Ruc=np.array([-1, 0, 0])),
dict(ai=1, aj=2, Ruc=np.array([-1, 0, 0])),
] """
# human readable definition of magnetic entities ./Jij_for_Marci_6p45ang/CrBr.fdf
magnetic_entities = [
dict(atom=0, l=2),
dict(atom=1, l=2),
dict(atom=2, l=2),
]
# pair information ./Jij_for_Marci_6p45ang/CrBr.fdf
pairs = [
dict(ai=0, aj=1, Ruc=np.array([0, 0, 0])),
dict(ai=0, aj=2, Ruc=np.array([0, 0, 0])),
dict(ai=1, aj=2, Ruc=np.array([0, 0, 0])),
dict(ai=0, aj=1, Ruc=np.array([1, 0, 0])),
dict(ai=0, aj=2, Ruc=np.array([1, 0, 0])),
dict(ai=0, aj=1, Ruc=np.array([-1, 0, 0])),
dict(ai=0, aj=2, Ruc=np.array([-1, 0, 0])),
dict(ai=0, aj=1, Ruc=np.array([0, 1, 0])),
dict(ai=0, aj=2, Ruc=np.array([0, 1, 0])),
dict(ai=0, aj=1, Ruc=np.array([0, 1, 0])),
dict(ai=0, aj=2, Ruc=np.array([0, 1, 0])),
]
# Brilloun zone sampling and Green function contour integral
kset = 20
kdirs = "xy"
ebot = -30
eset = 100
esetp = 10000
# MPI parameters
comm = MPI.COMM_WORLD
size = comm.Get_size()
rank = comm.Get_rank()
root_node = 0
if rank == root_node:
print("Number of nodes in the parallel cluster: ", size)
simulation_parameters = dict(
path="Not yet specified.",
scf_xcf_orientation=scf_xcf_orientation,
ref_xcf_orientations=ref_xcf_orientations,
kset=kset,
kdirs=kdirs,
ebot=ebot,
eset=eset,
esetp=esetp,
parallel_size=size,
)
# digestion of the input
# read in hamiltonian
dh = fdf.read_hamiltonian()
try:
simulation_parameters["geom"] = fdf.read_geometry()
except:
print("Error reading geometry.")
# unit cell index
uc_in_sc_idx = dh.lattice.sc_index([0, 0, 0])
times["setup_time"] = timer()
NO = dh.no # shorthand for number of orbitals in the unit cell
# preprocessing Hamiltonian and overlap matrix elements
h11 = dh.tocsr(dh.M11r)
h11 += dh.tocsr(dh.M11i) * 1.0j
h11 = h11.toarray().reshape(NO, dh.n_s, NO).transpose(0, 2, 1).astype("complex128")
h22 = dh.tocsr(dh.M22r)
h22 += dh.tocsr(dh.M22i) * 1.0j
h22 = h22.toarray().reshape(NO, dh.n_s, NO).transpose(0, 2, 1).astype("complex128")
h12 = dh.tocsr(dh.M12r)
h12 += dh.tocsr(dh.M12i) * 1.0j
h12 = h12.toarray().reshape(NO, dh.n_s, NO).transpose(0, 2, 1).astype("complex128")
h21 = dh.tocsr(dh.M21r)
h21 += dh.tocsr(dh.M21i) * 1.0j
h21 = h21.toarray().reshape(NO, dh.n_s, NO).transpose(0, 2, 1).astype("complex128")
sov = (
dh.tocsr(dh.S_idx)
.toarray()
.reshape(NO, dh.n_s, NO)
.transpose(0, 2, 1)
.astype("complex128")
)
# Reorganization of Hamiltonian and overlap matrix elements to SPIN BOX representation
U = np.vstack(
[np.kron(np.eye(NO, dtype=int), [1, 0]), np.kron(np.eye(NO, dtype=int), [0, 1])]
)
# This is the permutation that transforms ud1ud2 to u12d12
# That is this transforms FROM SPIN BOX to ORBITAL BOX => U
# the inverse transformation is U.T u12d12 to ud1ud2
# That is FROM ORBITAL BOX to SPIN BOX => U.T
# From now on everything is in SPIN BOX!!
hh, ss = np.array(
[
U.T @ np.block([[h11[:, :, i], h12[:, :, i]], [h21[:, :, i], h22[:, :, i]]]) @ U
for i in range(dh.lattice.nsc.prod())
] ]
), np.array(
# human readable definition of magnetic entities [
magnetic_entities = [ U.T
dict(atom=3, l=2), @ np.block([[sov[:, :, i], sov[:, :, i] * 0], [sov[:, :, i] * 0, sov[:, :, i]]])
dict(atom=4, l=2), @ U
dict(atom=5, l=2), for i in range(dh.lattice.nsc.prod())
dict(
atom=[3, 4],
),
] ]
)
# pair information
# these should all be around -41.9 in the isotropic part
# isotropic should be -82 meV # symmetrizing Hamiltonian and overlap matrix to make them hermitian
pairs = [ for i in range(dh.lattice.sc_off.shape[0]):
dict(ai=0, aj=3, Ruc=np.array([0, 0, 0])), j = dh.lattice.sc_index(-dh.lattice.sc_off[i])
dict(ai=0, aj=1, Ruc=np.array([0, 0, 0])), h1, h1d = hh[i], hh[j]
dict(ai=1, aj=0, Ruc=np.array([0, 0, 0])), hh[i], hh[j] = (h1 + h1d.T.conj()) / 2, (h1d + h1.T.conj()) / 2
dict(ai=0, aj=2, Ruc=np.array([0, 0, 0])), s1, s1d = ss[i], ss[j]
dict(ai=1, aj=2, Ruc=np.array([0, 0, 0])), ss[i], ss[j] = (s1 + s1d.T.conj()) / 2, (s1d + s1.T.conj()) / 2
dict(ai=0, aj=2, Ruc=np.array([-1, 0, 0])),
dict(ai=1, aj=2, Ruc=np.array([-1, 0, 0])), # identifying TRS and TRB parts of the Hamiltonian
TAUY = np.kron(np.eye(NO), tau_y)
hTR = np.array([TAUY @ hh[i].conj() @ TAUY for i in range(dh.lattice.nsc.prod())])
hTRS = (hh + hTR) / 2
hTRB = (hh - hTR) / 2
# extracting the exchange field
traced = [spin_tracer(hTRB[i]) for i in range(dh.lattice.nsc.prod())] # equation 77
XCF = np.array(
[
np.array([f["x"] for f in traced]),
np.array([f["y"] for f in traced]),
np.array([f["z"] for f in traced]),
] ]
) # equation 77
# Brilloun zone sampling and Green function contour integral # Check if exchange field has scalar part
kset = 20 max_xcfs = abs(np.array(np.array([f["c"] for f in traced]))).max()
kdirs = "xy" if max_xcfs > 1e-12:
ebot = -30 warnings.warn(
eset = 50 f"Exchange field has non negligible scalar part. Largest value is {max_xcfs}"
esetp = 10000
# MPI parameters
comm = MPI.COMM_WORLD
size = comm.Get_size()
rank = comm.Get_rank()
root_node = 0
if rank == root_node:
print("Number of nodes in the parallel cluster: ", size)
simulation_parameters = dict(
path="Not yet specified.",
scf_xcf_orientation=scf_xcf_orientation,
ref_xcf_orientations=ref_xcf_orientations,
kset=kset,
kdirs=kdirs,
ebot=ebot,
eset=eset,
esetp=esetp,
parallel_size=size,
) )
# digestion of the input times["H_and_XCF_time"] = timer()
# read in hamiltonian
dh = fdf.read_hamiltonian() # for every site we have to store 3 Greens function (and the associated _tmp-s) in the 3 reference directions
try: for i, mag_ent in enumerate(magnetic_entities):
simulation_parameters["geom"] = fdf.read_geometry() parsed = parse_magnetic_entity(dh, **mag_ent) # parse orbital indexes
except: magnetic_entities[i]["orbital_indeces"] = parsed
print("Error reading geometry.") # calculate spin box indexes
magnetic_entities[i]["spin_box_indeces"] = blow_up_orbindx(parsed)
# unit cell index # calculate size for Greens function generation
uc_in_sc_idx = dh.lattice.sc_index([0, 0, 0]) spin_box_shape = len(mag_ent["spin_box_indeces"])
times["setup_time"] = timer() mag_ent["energies"] = [] # we will store the second order energy derivations here
mag_ent["Gii"] = [] # Greens function
mag_ent["Gii_tmp"] = [] # Greens function for parallelization
# These will be the perturbed potentials from eq. 100
mag_ent["Vu1"] = [list([]) for _ in range(len(ref_xcf_orientations))]
mag_ent["Vu2"] = [list([]) for _ in range(len(ref_xcf_orientations))]
for i in ref_xcf_orientations:
# Greens functions for every quantization axis
mag_ent["Gii"].append(
np.zeros((eset, spin_box_shape, spin_box_shape), dtype="complex128")
)
mag_ent["Gii_tmp"].append(
np.zeros((eset, spin_box_shape, spin_box_shape), dtype="complex128")
)
NO = dh.no # shorthand for number of orbitals in the unit cell # for every site we have to store 2x3 Greens function (and the associated _tmp-s)
# in the 3 reference directions, because G_ij and G_ji are both needed
for pair in pairs:
# calculate size for Greens function generation
spin_box_shape_i = len(magnetic_entities[pair["ai"]]["spin_box_indeces"])
spin_box_shape_j = len(magnetic_entities[pair["aj"]]["spin_box_indeces"])
pair["energies"] = [] # we will store the second order energy derivations here
pair["Gij"] = [] # Greens function
pair["Gji"] = []
pair["Gij_tmp"] = [] # Greens function for parallelization
pair["Gji_tmp"] = []
for i in ref_xcf_orientations:
# Greens functions for every quantization axis
pair["Gij"].append(
np.zeros((eset, spin_box_shape_i, spin_box_shape_j), dtype="complex128")
)
pair["Gij_tmp"].append(
np.zeros((eset, spin_box_shape_i, spin_box_shape_j), dtype="complex128")
)
pair["Gji"].append(
np.zeros((eset, spin_box_shape_j, spin_box_shape_i), dtype="complex128")
)
pair["Gji_tmp"].append(
np.zeros((eset, spin_box_shape_j, spin_box_shape_i), dtype="complex128")
)
# preprocessing Hamiltonian and overlap matrix elements times["site_and_pair_dictionaries_time"] = timer()
h11 = dh.tocsr(dh.M11r)
h11 += dh.tocsr(dh.M11i) * 1.0j
h11 = h11.toarray().reshape(NO, dh.n_s, NO).transpose(0, 2, 1).astype("complex128")
h22 = dh.tocsr(dh.M22r) kset = make_kset(dirs=kdirs, NUMK=kset) # generate k space sampling
h22 += dh.tocsr(dh.M22i) * 1.0j wkset = np.ones(len(kset)) / len(kset) # generate weights for k points
h22 = h22.toarray().reshape(NO, dh.n_s, NO).transpose(0, 2, 1).astype("complex128") kpcs = np.array_split(kset, size) # split the k points based on MPI size
kpcs[root_node] = tqdm(kpcs[root_node], desc="k loop", file=stdout)
h12 = dh.tocsr(dh.M12r) times["k_set_time"] = timer()
h12 += dh.tocsr(dh.M12i) * 1.0j
h12 = h12.toarray().reshape(NO, dh.n_s, NO).transpose(0, 2, 1).astype("complex128")
h21 = dh.tocsr(dh.M21r) # this will contain the three hamiltonians in the reference directions needed to calculate the energy variations upon rotation
h21 += dh.tocsr(dh.M21i) * 1.0j hamiltonians = []
h21 = h21.toarray().reshape(NO, dh.n_s, NO).transpose(0, 2, 1).astype("complex128")
sov = ( # iterate over the reference directions (quantization axes)
dh.tocsr(dh.S_idx) for i, orient in enumerate(ref_xcf_orientations):
.toarray() # obtain rotated exchange field
.reshape(NO, dh.n_s, NO) R = RotMa2b(scf_xcf_orientation, orient["o"])
.transpose(0, 2, 1) rot_XCF = np.einsum("ij,jklm->iklm", R, XCF)
.astype("complex128") rot_H_XCF = sum(
[np.kron(rot_XCF[i], tau) for i, tau in enumerate([tau_x, tau_y, tau_z])]
) )
rot_H_XCF_uc = rot_H_XCF[uc_in_sc_idx]
# Reorganization of Hamiltonian and overlap matrix elements to SPIN BOX representation # obtain total Hamiltonian with the rotated exchange field
U = np.vstack( rot_H = (
[np.kron(np.eye(NO, dtype=int), [1, 0]), np.kron(np.eye(NO, dtype=int), [0, 1])] hTRS + rot_H_XCF
) ) # equation 76 #######################################################################################
# This is the permutation that transforms ud1ud2 to u12d12
# That is this transforms FROM SPIN BOX to ORBITAL BOX => U
# the inverse transformation is U.T u12d12 to ud1ud2
# That is FROM ORBITAL BOX to SPIN BOX => U.T
# From now on everything is in SPIN BOX!!
hh, ss = np.array(
[
U.T
@ np.block([[h11[:, :, i], h12[:, :, i]], [h21[:, :, i], h22[:, :, i]]])
@ U
for i in range(dh.lattice.nsc.prod())
]
), np.array(
[
U.T
@ np.block(
[[sov[:, :, i], sov[:, :, i] * 0], [sov[:, :, i] * 0, sov[:, :, i]]]
)
@ U
for i in range(dh.lattice.nsc.prod())
]
)
# symmetrizing Hamiltonian and overlap matrix to make them hermitian hamiltonians.append(
for i in range(dh.lattice.sc_off.shape[0]): dict(orient=orient["o"], H=rot_H)
j = dh.lattice.sc_index(-dh.lattice.sc_off[i]) ) # store orientation and rotated Hamiltonian
h1, h1d = hh[i], hh[j]
hh[i], hh[j] = (h1 + h1d.T.conj()) / 2, (h1d + h1.T.conj()) / 2
s1, s1d = ss[i], ss[j]
ss[i], ss[j] = (s1 + s1d.T.conj()) / 2, (s1d + s1.T.conj()) / 2
# identifying TRS and TRB parts of the Hamiltonian
TAUY = np.kron(np.eye(NO), tau_y)
hTR = np.array([TAUY @ hh[i].conj() @ TAUY for i in range(dh.lattice.nsc.prod())])
hTRS = (hh + hTR) / 2
hTRB = (hh - hTR) / 2
# extracting the exchange field
traced = [spin_tracer(hTRB[i]) for i in range(dh.lattice.nsc.prod())] # equation 77
XCF = np.array(
[
np.array([f["x"] for f in traced]),
np.array([f["y"] for f in traced]),
np.array([f["z"] for f in traced]),
]
) # equation 77
# Check if exchange field has scalar part
max_xcfs = abs(np.array(np.array([f["c"] for f in traced]))).max()
if max_xcfs > 1e-12:
warnings.warn(
f"Exchange field has non negligible scalar part. Largest value is {max_xcfs}"
)
times["H_and_XCF_time"] = timer() # these are the infinitezimal rotations (for now) perpendicular to the quantization axis
for u in orient["vw"]:
# for every site we have to store 3 Greens function (and the associated _tmp-s) in the 3 reference directions Tu = np.kron(np.eye(NO, dtype=int), tau_u(u)) # section 2.H
for i, mag_ent in enumerate(magnetic_entities):
parsed = parse_magnetic_entity(dh, **mag_ent) # parse orbital indexes
magnetic_entities[i]["orbital_indeces"] = parsed
# calculate spin box indexes
magnetic_entities[i]["spin_box_indeces"] = blow_up_orbindx(parsed)
# calculate size for Greens function generation
spin_box_shape = len(mag_ent["spin_box_indeces"])
mag_ent["energies"] = (
[]
) # we will store the second order energy derivations here
mag_ent["Gii"] = [] # Greens function
mag_ent["Gii_tmp"] = [] # Greens function for parallelization
# These will be the perturbed potentials from eq. 100
mag_ent["Vu1"] = [list([]) for _ in range(len(ref_xcf_orientations))]
mag_ent["Vu2"] = [list([]) for _ in range(len(ref_xcf_orientations))]
for i in ref_xcf_orientations:
# Greens functions for every quantization axis
mag_ent["Gii"].append(
np.zeros((eset, spin_box_shape, spin_box_shape), dtype="complex128")
)
mag_ent["Gii_tmp"].append(
np.zeros((eset, spin_box_shape, spin_box_shape), dtype="complex128")
)
# for every site we have to store 2x3 Greens function (and the associated _tmp-s) Vu1 = 1j / 2 * commutator(rot_H_XCF_uc, Tu) # equation 100
# in the 3 reference directions, because G_ij and G_ji are both needed Vu2 = 1 / 8 * commutator(commutator(Tu, rot_H_XCF_uc), Tu) # equation 100
for pair in pairs:
# calculate size for Greens function generation for mag_ent in magnetic_entities:
spin_box_shape_i = len(magnetic_entities[pair["ai"]]["spin_box_indeces"]) # fill up the perturbed potentials (for now) based on the on-site projections
spin_box_shape_j = len(magnetic_entities[pair["aj"]]["spin_box_indeces"]) mag_ent["Vu1"][i].append(
Vu1[:, mag_ent["spin_box_indeces"]][mag_ent["spin_box_indeces"], :]
pair["energies"] = [] # we will store the second order energy derivations here
pair["Gij"] = [] # Greens function
pair["Gji"] = []
pair["Gij_tmp"] = [] # Greens function for parallelization
pair["Gji_tmp"] = []
for i in ref_xcf_orientations:
pair["Gij"].append(
np.zeros((eset, spin_box_shape_i, spin_box_shape_j), dtype="complex128")
)
pair["Gij_tmp"].append(
np.zeros((eset, spin_box_shape_i, spin_box_shape_j), dtype="complex128")
) # Greens functions for every quantization axis
pair["Gji"].append(
np.zeros((eset, spin_box_shape_j, spin_box_shape_i), dtype="complex128")
) )
pair["Gji_tmp"].append( mag_ent["Vu2"][i].append(
np.zeros((eset, spin_box_shape_j, spin_box_shape_i), dtype="complex128") Vu2[:, mag_ent["spin_box_indeces"]][mag_ent["spin_box_indeces"], :]
) )
times["site_and_pair_dictionaries_time"] = timer() times["reference_rotations_time"] = timer()
kset = make_kset(dirs=kdirs, NUMK=kset) # generate k space sampling
wkset = np.ones(len(kset)) / len(kset) # generate weights for k points
kpcs = np.array_split(kset, size) # split the k points based on MPI size
kpcs[root_node] = tqdm(kpcs[root_node], desc="k loop", file=stdout)
times["k_set_time"] = timer() if rank == root_node:
print("Number of magnetic entities being calculated: ", len(magnetic_entities))
print(
"We have to calculate the Greens function for three reference direction and we are going to calculate 15 energy integrals per site."
)
print(f"The shape of the Hamiltonian and the Greens function is {NO}x{NO}.")
comm.Barrier()
# ----------------------------------------------------------------------
# make energy contour
# we are working in eV now !
# and sisil shifts E_F to 0 !
cont = make_contour(emin=ebot, enum=eset, p=esetp)
eran = cont.ze
# ----------------------------------------------------------------------
# sampling the integrand on the contour and the BZ
for k in kpcs[rank]:
wk = wkset[rank] # weight of k point in BZ integral
# iterate over reference directions
for i, hamiltonian_orientation in enumerate(hamiltonians):
# calculate Greens function
H = hamiltonian_orientation["H"]
HK, SK = hsk(H, ss, dh.sc_off, k)
Gk = inv(SK * eran.reshape(eset, 1, 1) - HK)
# solve Greens function sequentially for the energies, because of memory bound
# Gk = np.zeros(shape=(eset, HK.shape[0], HK.shape[1]), dtype="complex128")
# for j in range(eset):
# Gk[j] = inv(SK * eran[j] - HK)
# store the Greens function slice of the magnetic entities (for now) based on the on-site projections
for mag_ent in magnetic_entities:
mag_ent["Gii_tmp"][i] += (
Gk[:, mag_ent["spin_box_indeces"]][..., mag_ent["spin_box_indeces"]]
* wk
)
# this will contain the three hamiltonians in the reference directions needed to calculate the energy variations upon rotation for pair in pairs:
hamiltonians = [] # add phase shift based on the cell difference
phase = np.exp(1j * 2 * np.pi * k @ pair["Ruc"].T)
# iterate over the reference directions (quantization axes) # get the pair orbital sizes from the magnetic entities
for i, orient in enumerate(ref_xcf_orientations): ai = magnetic_entities[pair["ai"]]["spin_box_indeces"]
# obtain rotated exchange field aj = magnetic_entities[pair["aj"]]["spin_box_indeces"]
R = RotMa2b(scf_xcf_orientation, orient["o"])
rot_XCF = np.einsum("ij,jklm->iklm", R, XCF)
rot_H_XCF = sum(
[np.kron(rot_XCF[i], tau) for i, tau in enumerate([tau_x, tau_y, tau_z])]
)
rot_H_XCF_uc = rot_H_XCF[uc_in_sc_idx]
# obtain total Hamiltonian with the rotated exchange field
rot_H = (
hTRS + rot_H_XCF
) # equation 76 #######################################################################################
hamiltonians.append(
dict(orient=orient["o"], H=rot_H)
) # store orientation and rotated Hamiltonian
# these are the infinitezimal rotations (for now) perpendicular to the quantization axis
for u in orient["vw"]:
Tu = np.kron(np.eye(NO, dtype=int), tau_u(u)) # section 2.H
Vu1 = 1j / 2 * commutator(rot_H_XCF_uc, Tu) # equation 100
Vu2 = 1 / 8 * commutator(commutator(Tu, rot_H_XCF_uc), Tu) # equation 100
for mag_ent in magnetic_entities:
mag_ent["Vu1"][i].append(
Vu1[:, mag_ent["spin_box_indeces"]][mag_ent["spin_box_indeces"], :]
) # fill up the perturbed potentials (for now) based on the on-site projections
mag_ent["Vu2"][i].append(
Vu2[:, mag_ent["spin_box_indeces"]][mag_ent["spin_box_indeces"], :]
)
times["reference_rotations_time"] = timer()
if rank == root_node:
print("Number of magnetic entities being calculated: ", len(magnetic_entities))
print(
"We have to calculate the Greens function for three reference direction and we are going to calculate 15 energy integrals per site."
)
print(f"The shape of the Hamiltonian and the Greens function is {NO}x{NO}.")
comm.Barrier()
# ----------------------------------------------------------------------
# make energy contour
# we are working in eV now !
# and sisil shifts E_F to 0 !
cont = make_contour(emin=ebot, enum=eset, p=esetp)
eran = cont.ze
# ----------------------------------------------------------------------
# sampling the integrand on the contour and the BZ
for k in kpcs[rank]:
wk = wkset[rank] # weight of k point in BZ integral
# iterate over reference directions
for i, hamiltonian_orientation in enumerate(hamiltonians):
# calculate Greens function
H = hamiltonian_orientation["H"]
HK, SK = hsk(H, ss, dh.sc_off, k)
Gk = inv(SK * eran.reshape(eset, 1, 1) - HK)
# store the Greens function slice of the magnetic entities (for now) based on the on-site projections # store the Greens function slice of the magnetic entities (for now) based on the on-site projections
for mag_ent in magnetic_entities: pair["Gij_tmp"][i] += Gk[:, ai][..., aj] * phase * wk
mag_ent["Gii_tmp"][i] += ( pair["Gji_tmp"][i] += Gk[:, aj][..., ai] * phase * wk
Gk[:, mag_ent["spin_box_indeces"]][..., mag_ent["spin_box_indeces"]]
* wk
)
for pair in pairs:
# add phase shift based on the cell difference
phase = np.exp(1j * 2 * np.pi * k @ pair["Ruc"].T)
# get the pair orbital sizes from the magnetic entities
ai = magnetic_entities[pair["ai"]]["spin_box_indeces"]
aj = magnetic_entities[pair["aj"]]["spin_box_indeces"]
# store the Greens function slice of the magnetic entities (for now) based on the on-site projections
pair["Gij_tmp"][i] += Gk[:, ai][..., aj] * phase * wk
pair["Gji_tmp"][i] += Gk[:, aj][..., ai] * phase * wk
# summ reduce partial results of mpi nodes
for i in range(len(hamiltonians)):
for mag_ent in magnetic_entities:
comm.Reduce(mag_ent["Gii_tmp"][i], mag_ent["Gii"][i], root=root_node)
for pair in pairs: # summ reduce partial results of mpi nodes
comm.Reduce(pair["Gij_tmp"][i], pair["Gij"][i], root=root_node) for i in range(len(hamiltonians)):
comm.Reduce(pair["Gji_tmp"][i], pair["Gji"][i], root=root_node) for mag_ent in magnetic_entities:
comm.Reduce(mag_ent["Gii_tmp"][i], mag_ent["Gii"][i], root=root_node)
times["green_function_inversion_time"] = timer()
for pair in pairs:
if rank == root_node: comm.Reduce(pair["Gij_tmp"][i], pair["Gij"][i], root=root_node)
# iterate over the magnetic entities comm.Reduce(pair["Gji_tmp"][i], pair["Gji"][i], root=root_node)
for tracker, mag_ent in enumerate(magnetic_entities):
# iterate over the quantization axes times["green_function_inversion_time"] = timer()
for i, Gii in enumerate(mag_ent["Gii"]):
storage = [] if rank == root_node:
# iterate over the first and second order local perturbations # iterate over the magnetic entities
for Vu1, Vu2 in zip(mag_ent["Vu1"][i], mag_ent["Vu2"][i]): for tracker, mag_ent in enumerate(magnetic_entities):
# iterate over the quantization axes
for i, Gii in enumerate(mag_ent["Gii"]):
storage = []
# iterate over the first and second order local perturbations
for Vu1, Vu2 in zip(mag_ent["Vu1"][i], mag_ent["Vu2"][i]):
# The Szunyogh-Lichtenstein formula
traced = np.trace((Vu2 @ Gii + 0.5 * Gii @ Vu1 @ Gii), axis1=1, axis2=2)
# evaluation of the contour integral
storage.append(np.trapz(-1 / np.pi * np.imag(traced * cont.we)))
# fill up the magnetic entities dictionary with the energies
magnetic_entities[tracker]["energies"].append(storage)
# iterate over the pairs
for tracker, pair in enumerate(pairs):
# iterate over the quantization axes
for i, (Gij, Gji) in enumerate(zip(pair["Gij"], pair["Gji"])):
site_i = magnetic_entities[pair["ai"]]
site_j = magnetic_entities[pair["aj"]]
storage = []
# iterate over the first order local perturbations in all possible orientations for the two sites
for Vui in site_i["Vu1"][i]:
for Vuj in site_j["Vu1"][i]:
# The Szunyogh-Lichtenstein formula # The Szunyogh-Lichtenstein formula
traced = np.trace( traced = np.trace((Vui @ Gij @ Vuj @ Gji), axis1=1, axis2=2)
(Vu2 @ Gii + 0.5 * Gii @ Vu1 @ Gii), axis1=1, axis2=2
)
# evaluation of the contour integral # evaluation of the contour integral
storage.append(np.trapz(-1 / np.pi * np.imag(traced * cont.we))) storage.append(np.trapz(-1 / np.pi * np.imag(traced * cont.we)))
# fill up the pairs dictionary with the energies
pairs[tracker]["energies"].append(storage)
# fill up the magnetic entities dictionary with the energies times["end_time"] = timer()
magnetic_entities[tracker]["energies"].append(storage) print_output(simulation_parameters, magnetic_entities, pairs, dh, times)
# iterate over the pairs
for tracker, pair in enumerate(pairs):
# iterate over the quantization axes
for i, (Gij, Gji) in enumerate(zip(pair["Gij"], pair["Gji"])):
site_i = magnetic_entities[pair["ai"]]
site_j = magnetic_entities[pair["aj"]]
storage = []
# iterate over the first order local perturbations in all possible orientations for the two sites
for Vui in site_i["Vu1"][i]:
for Vuj in site_j["Vu1"][i]:
# The Szunyogh-Lichtenstein formula
traced = np.trace((Vui @ Gij @ Vuj @ Gji), axis1=1, axis2=2)
# evaluation of the contour integral
storage.append(np.trapz(-1 / np.pi * np.imag(traced * cont.we)))
# fill up the pairs dictionary with the energies
pairs[tracker]["energies"].append(storage)
times["end_time"] = timer()
print_output(simulation_parameters, magnetic_entities, pairs, dh, times)
if __name__ == "__main__":
main()

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