dmft parm_beta_6.0
ALPS DMFT framework for the single site impurity problem.
For further information see the ALPS DMFT paper:
Computer Physics Communications 182, 1078 (2011)
copyright (c) 2005-2010 by the ALPS collaboration.
Consult the web page for license details.
based on the ALPS libraries version 2.2.b1
available from
http://alps.comp-phys.org/ copyright (c) 1994-2012 by the ALPS collaboration.
Consult the web page for license details.
For details see the publication:
B. Bauer et al., J. Stat. Mech. (2011) P05001.
BANDSTRUCTURE:
Semicircular DOS: for flavors 0 and 1 using hopping t =0.707107
using external solver: hybridization
GeneralFSHilbertTransformer::initial_G0: calculating non-interacting initial G0_omega
GeneralFSHilbertTransformer: AFM version; using: mu=0, h=0.05, beta=6
using general fourier transformer
starting iteration nr. 1
running solver.
Calling external solver /opt/alps/bin/hybridization as: "/opt/alps/bin/hybridization" alps_external_solver_in_aq4b21 alps_external_solver_out_xaaxdt
(effective) U matrix with 2 orbitals:
0 3
3 0
(effective) chemical potential with 2 orbitals:
1.45 1.55
local configuration:
0 empty
1 empty
the hybridization function is:
0 -0.227956 -0.272044
1 -0.226407 -0.270224
2 -0.224888 -0.268409
3 -0.223386 -0.266613
4 -0.221901 -0.264835
5 -0.220432 -0.263075
6 -0.21898 -0.261333
7 -0.217543 -0.259609
8 -0.216122 -0.257903
9 -0.214717 -0.256214
... *** etc *** ...
500 -0.272044 -0.227956
Hybridization Expansion Simulation CT-HYB
Part of the ALPS DMFT Project
Usage requires citation of the ALPS CT-HYB paper and the ALPS paper
Refer to the documentation for more information.
process 0 starting simulation
in dgesv: info was not zero.
System error code 65280 encountered when executing command:
"/opt/alps/bin/hybridization" alps_external_solver_in_aq4b21 alps_external_solver_out_xaaxdt
dmft parm_beta_12.0
ALPS DMFT framework for the single site impurity problem.
For further information see the ALPS DMFT paper:
Computer Physics Communications 182, 1078 (2011)
copyright (c) 2005-2010 by the ALPS collaboration.
Consult the web page for license details.
based on the ALPS libraries version 2.2.b1
available from
http://alps.comp-phys.org/ copyright (c) 1994-2012 by the ALPS collaboration.
Consult the web page for license details.
For details see the publication:
B. Bauer et al., J. Stat. Mech. (2011) P05001.
BANDSTRUCTURE:
Semicircular DOS: for flavors 0 and 1 using hopping t =0.707107
using external solver: hybridization
GeneralFSHilbertTransformer::initial_G0: calculating non-interacting initial G0_omega
GeneralFSHilbertTransformer: AFM version; using: mu=0, h=0.05, beta=12
using general fourier transformer
starting iteration nr. 1
running solver.
Calling external solver /opt/alps/bin/hybridization as: "/opt/alps/bin/hybridization" alps_external_solver_in_LrPRrf alps_external_solver_out_P41wbH
(effective) U matrix with 2 orbitals:
0 3
3 0
(effective) chemical potential with 2 orbitals:
1.45 1.55
local configuration:
0 empty
1 empty
the hybridization function is:
0 -0.220582 -0.279418
1 -0.217322 -0.275621
2 -0.214157 -0.27187
3 -0.211057 -0.268192
4 -0.208022 -0.264585
5 -0.205048 -0.261048
6 -0.202135 -0.25758
7 -0.199281 -0.254178
8 -0.196485 -0.250842
9 -0.193746 -0.24757
... *** etc *** ...
500 -0.279418 -0.220582
Hybridization Expansion Simulation CT-HYB
Part of the ALPS DMFT Project
Usage requires citation of the ALPS CT-HYB paper and the ALPS paper
Refer to the documentation for more information.
process 0 starting simulation
in dgesv: info was not zero.
System error code 65280 encountered when executing command:
"/opt/alps/bin/hybridization" alps_external_solver_in_LrPRrf alps_external_solver_out_P41wbH
/usr/lib/pymodules/python2.7/matplotlib/axes.py:4601: UserWarning: No labeled objects found. Use label='...' kwarg on individual plots.
warnings.warn("No labeled objects found. "