Dear all,
when i ran dmft-02-hybridization by alpspython tutorial2.py, I got errors shown below.
I know that info in dgesv must be zero when dgesv is working well. Did i do something wrong? if possible, please let me know what to do for this error.
thank you!
---- output ----
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. "
------- details of output -----------
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. "
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