#gf_struct = {str(n):[0] for n in range(0,len(V))}
gf_struct = [ [str(bidx), [0]] for bidx in range(0,len(V)) ]
# Local Hamiltonian
H = Operator()
# Quantum numbers (N_up and N_down)
QN = []
for b, idxs in gf_struct: QN.append(n(b,0))
p["partition_method"] = "quantum_numbers"
p["quantum_numbers"] = QN
mpi.report("Constructing the solver...")
# Construct the solver
S = SolverCore(beta=beta, gf_struct=gf_struct, n_tau=n_tau, n_iw=n_iw)
mpi.report("Preparing the hybridization function...")
# Set hybridization function
#for m, b in enumerate(sorted(gf_struct.keys())):
for m, (b, idxs) in enumerate(gf_struct):
delta_w = Gf(mesh=S.G0_iw.mesh, target_shape=[])
delta_w << (V[m]**2) * inverse(iOmega_n - e[m])
S.G0_iw[b][0,0] << inverse(iOmega_n - e[m] - delta_w)
mpi.report("Running the simulation...")
# Solve the problem
S.solve(h_int=H, **p)
def five_plus_five(use_interaction=True):
results_file_name = "5_plus_5." + ("int."
if use_interaction else "") + "h5"
# Block structure of GF
L = 2 # d-orbital
spin_names = ("up", "dn")
orb_names = cubic_names(L)
# Input parameters
beta = 40.
mu = 26
U = 4.0
J = 0.7
F0 = U
F2 = J * (14.0 / (1.0 + 0.63))
F4 = F2 * 0.63
# Dump the local Hamiltonian to a text file (set to None to disable dumping)
H_dump = "H.txt"
# Dump Delta parameters to a text file (set to None to disable dumping)
Delta_dump = "Delta_params.txt"
# Hybridization function parameters
# Delta(\tau) is diagonal in the basis of cubic harmonics
# Each component of Delta(\tau) is represented as a list of single-particle
# terms parametrized by pairs (V_k,\epsilon_k).
delta_params = {
"xy": {
'V': 0.2,
'e': -0.2
},
"yz": {
'V': 0.2,
'e': -0.15
},
"z^2": {
'V': 0.2,
'e': -0.1
},
"xz": {
'V': 0.2,
'e': 0.05
},
"x^2-y^2": {
'V': 0.2,
'e': 0.4
}
}
atomic_levels = {
('up_xy', 0): -0.2,
('dn_xy', 0): -0.2,
('up_yz', 0): -0.15,
('dn_yz', 0): -0.15,
('up_z^2', 0): -0.1,
('dn_z^2', 0): -0.1,
('up_xz', 0): 0.05,
('dn_xz', 0): 0.05,
('up_x^2-y^2', 0): 0.4,
('dn_x^2-y^2', 0): 0.4
}
n_iw = 1025
n_tau = 10001
p = {}
p["max_time"] = -1
p["random_name"] = ""
p["random_seed"] = 123 * mpi.rank + 567
p["length_cycle"] = 50
#p["n_warmup_cycles"] = 5000
p["n_warmup_cycles"] = 500
p["n_cycles"] = int(1.e1 / mpi.size)
#p["n_cycles"] = int(5.e5 / mpi.size)
#p["n_cycles"] = int(5.e6 / mpi.size)
p["partition_method"] = "autopartition"
p["measure_G_tau"] = True
p["move_shift"] = True
p["move_double"] = True
p["measure_pert_order"] = False
p["performance_analysis"] = False
p["use_trace_estimator"] = False
mpi.report("Welcome to 5+5 (5 orbitals + 5 bath sites) test.")
gf_struct = set_operator_structure(spin_names, orb_names, False)
mkind = get_mkind(False, None)
H = Operator()
if use_interaction:
# Local Hamiltonian
U_mat = U_matrix(L, [F0, F2, F4], basis='cubic')
H += h_int_slater(spin_names, orb_names, U_mat, False, H_dump=H_dump)
else:
mu = 0.
p["h_int"] = H
# Quantum numbers (N_up and N_down)
QN = [Operator(), Operator()]
for cn in orb_names:
for i, sn in enumerate(spin_names):
QN[i] += n(*mkind(sn, cn))
if p["partition_method"] == "quantum_numbers": p["quantum_numbers"] = QN
mpi.report("Constructing the solver...")
# Construct the solver
S = SolverCore(beta=beta, gf_struct=gf_struct, n_tau=n_tau, n_iw=n_iw)
mpi.report("Preparing the hybridization function...")
H_hyb = Operator()
# Set hybridization function
if Delta_dump: Delta_dump_file = open(Delta_dump, 'w')
for sn, cn in product(spin_names, orb_names):
bn, i = mkind(sn, cn)
V = delta_params[cn]['V']
e = delta_params[cn]['e']
delta_w = Gf(mesh=MeshImFreq(beta, 'Fermion', n_iw), target_shape=[])
delta_w << (V**2) * inverse(iOmega_n - e)
S.G0_iw[bn][i, i] << inverse(iOmega_n + mu - atomic_levels[(bn, i)] -
delta_w)
cnb = cn + '_b' # bath level
a = sn + '_' + cn
b = sn + '_' + cn + '_b'
H_hyb += ( atomic_levels[(bn,i)] - mu ) * n(a, 0) + \
n(b,0) * e + V * ( c(a,0) * c_dag(b,0) + c(b,0) * c_dag(a,0) )
# Dump Delta parameters
if Delta_dump:
Delta_dump_file.write(bn + '\t')
Delta_dump_file.write(str(V) + '\t')
Delta_dump_file.write(str(e) + '\n')
if mpi.is_master_node():
filename_ham = 'data_Ham%s.h5' % ('_int' if use_interaction else '')
with HDFArchive(filename_ham, 'w') as arch:
arch['H'] = H_hyb + H
arch['gf_struct'] = gf_struct
arch['beta'] = beta
mpi.report("Running the simulation...")
# Solve the problem
S.solve(**p)
# Save the results
if mpi.is_master_node():
Results = HDFArchive(results_file_name, 'w')
Results['G_tau'] = S.G_tau
Results['G0_iw'] = S.G0_iw
Results['use_interaction'] = use_interaction
Results['delta_params'] = delta_params
Results['spin_names'] = spin_names
Results['orb_names'] = orb_names
import __main__
Results.create_group("log")
log = Results["log"]
log["version"] = version.version
log["triqs_hash"] = version.triqs_hash
log["cthyb_hash"] = version.cthyb_hash
log["script"] = inspect.getsource(__main__)
import numpy as np
import pytriqs.utility.mpi as mpi
from pytriqs.gf import GfImFreq, SemiCircular, inverse, iOmega_n
from pytriqs.operators import n, c, c_dag
from pytriqs.archive import HDFArchive
from triqs_cthyb import SolverCore
cp = dict(beta=10.0,
gf_struct=[['up', [0]], ['do', [0]]],
n_iw=1025,
n_tau=2500,
n_l=20)
solver = SolverCore(**cp)
# Set hybridization function
mu = 0.5
half_bandwidth = 1.0
delta_w = GfImFreq(indices=[0], beta=cp['beta'])
delta_w << (half_bandwidth / 2.0)**2 * SemiCircular(half_bandwidth)
for name, g0 in solver.G0_iw:
g0 << inverse(iOmega_n + mu - delta_w)
sp = dict(
h_int=n('up', 0) * n('do', 0) + c_dag('up', 0) * c('do', 0) +
c_dag('do', 0) * c('up', 0),
max_time=-1,
length_cycle=50,
n_warmup_cycles=50,
n_cycles=500,
move_double=False,
def run_calculation(use_qn=True):
# Input parameters
beta = 10.0
U = 2.0
mu = 1.0
epsilon = 2.3
t = 0.1
n_iw = 1025
n_tau = 10001
p = {}
p["max_time"] = -1
p["random_name"] = ""
p["random_seed"] = 123 * mpi.rank + 567
p["length_cycle"] = 50
p["n_warmup_cycles"] = 20000
p["n_cycles"] = 1000000
results_file_name = "spinless"
if use_qn: results_file_name += ".qn"
results_file_name += ".h5"
mpi.report(
"Welcome to spinless (spinless electrons on a correlated dimer) test.")
H = U * n("tot", "A") * n("tot", "B")
QN = []
if use_qn:
QN.append(n("tot", "A") + n("tot", "B"))
p["partition_method"] = "quantum_numbers"
p["quantum_numbers"] = QN
gf_struct = [["tot", ["A", "B"]]]
mpi.report("Constructing the solver...")
## Construct the solver
S = SolverCore(beta=beta, gf_struct=gf_struct, n_iw=n_iw, n_tau=n_tau)
mpi.report("Preparing the hybridization function...")
## Set hybridization function
delta_w = GfImFreq(indices=["A", "B"], beta=beta)
delta_w << inverse(iOmega_n - np.array([[epsilon, -t], [-t, epsilon]])
) + inverse(iOmega_n -
np.array([[-epsilon, -t], [-t, -epsilon]]))
S.G0_iw["tot"] << inverse(iOmega_n - np.array([[-mu, -t], [-t, -mu]]) -
delta_w)
mpi.report("Running the simulation...")
## Solve the problem
S.solve(h_int=H, **p)
## Save the results
if mpi.is_master_node():
with HDFArchive(results_file_name, 'w') as Results:
Results["tot"] = S.G_tau["tot"]
from triqs_cthyb import SolverCore
from pytriqs.operators import n, c, c_dag, Operator
import pytriqs.utility.mpi as mpi
from pytriqs.gf import Gf, MeshImFreq, MeshImTime, iOmega_n, inverse, Fourier, InverseFourier
beta = 10.0
gf_struct = [['0', [0, 1]]]
target_shape = [2, 2]
nw = 48
nt = 3 * nw
S = SolverCore(beta=beta, gf_struct=gf_struct, n_iw=nw, n_tau=nt)
h_int = n('0', 0) * n('0', 1)
wmesh = MeshImFreq(beta=beta, S='Fermion', n_max=nw)
tmesh = MeshImTime(beta=beta, S='Fermion', n_max=nt)
Delta_iw = Gf(mesh=wmesh, target_shape=target_shape)
Ek = np.array([
[1.00, 0.75],
[0.75, -1.20],
])
E_loc = np.array([
[0.2, 0.3],
def anderson(use_qn=True, use_blocks=True):
spin_names = ("up","dn")
mkind = lambda spin: (spin,0) if use_blocks else ("tot",spin)
# Input parameters
beta = 10.0
U = 2.0
mu = 1.0
h = 0.1
#V = 0.5
V = 1.0
epsilon = 2.3
n_iw = 1025
n_tau = 10001
p = {}
p["max_time"] = -1
p["random_name"] = ""
p["random_seed"] = 123 * mpi.rank + 567
p["length_cycle"] = 50
p["n_warmup_cycles"] = 50000
p["n_cycles"] = 5000000
p["measure_density_matrix"] = True
p["use_norm_as_weight"] = True
results_file_name = "anderson"
if use_blocks: results_file_name += ".block"
if use_qn: results_file_name += ".qn"
results_file_name += ".h5"
mpi.report("Welcome to Anderson (1 correlated site + symmetric bath) test.")
H = U*n(*mkind("up"))*n(*mkind("dn"))
QN = []
if use_qn:
for spin in spin_names: QN.append(n(*mkind(spin)))
p["quantum_numbers"] = QN
p["partition_method"] = "quantum_numbers"
gf_struct = {}
for spin in spin_names:
bn, i = mkind(spin)
gf_struct.setdefault(bn,[]).append(i)
gf_struct = [ [key, value] for key, value in gf_struct.items() ] # convert from dict to list of lists
mpi.report("Constructing the solver...")
# Construct the solver
S = SolverCore(beta=beta, gf_struct=gf_struct, n_tau=n_tau, n_iw=n_iw)
mpi.report("Preparing the hybridization function...")
# Set hybridization function
delta_w = Gf(mesh=MeshImFreq(beta, 'Fermion', n_iw), target_shape=[])
delta_w << (V**2) * inverse(iOmega_n - epsilon) + (V**2) * inverse(iOmega_n + epsilon)
for spin in spin_names:
bn, i = mkind(spin)
S.G0_iw[bn][i,i] << inverse(iOmega_n + mu - {'up':h,'dn':-h}[spin] - delta_w)
mpi.report("Running the simulation...")
# Solve the problem
S.solve(h_int=H, **p)
# Save the results
if mpi.is_master_node():
static_observables = {'Nup' : n(*mkind("up")), 'Ndn' : n(*mkind("dn")), 'unity' : Operator(1.0)}
dm = S.density_matrix
for oname in static_observables.keys():
print oname, trace_rho_op(dm,static_observables[oname],S.h_loc_diagonalization)
with HDFArchive(results_file_name,'w') as Results:
Results['G_tau'] = S.G_tau
# ----------------------------------------------------------------------
from pyed.OperatorUtils import relabel_operators
from pyed.ParameterCollection import ParameterCollection
# ----------------------------------------------------------------------
if __name__ == '__main__':
if mpi.is_master_node():
with HDFArchive('data_model.h5', 'r') as A:
p = A["p"]
else:
p = None
p = mpi.bcast(p)
S = SolverCore(beta=p.beta, gf_struct=p.gf_struct, n_tau=p.ntau, n_iw=p.nw)
S.G0_iw['0'] << p.g0t_iw
solve_parameters = dict(
h_int=p.Ht_int,
max_time=-1,
random_name="",
random_seed=123 * mpi.rank + 567,
length_cycle=100,
n_warmup_cycles=int(1e4),
#n_cycles = int(1e9) / mpi.size,
n_cycles=int(1e7) / mpi.size,
move_double=True,
measure_G2_iw_ph=True,
measure_G2_n_fermionic=10,
