.Version 9.11.2 of ANADDB .(MPI version, prepared for a x86_64_linux_gnu9.3 computer) .Copyright (C) 1998-2024 ABINIT group . ANADDB comes with ABSOLUTELY NO WARRANTY. It is free software, and you are welcome to redistribute it under certain conditions (GNU General Public License, see ~abinit/COPYING or http://www.gnu.org/copyleft/gpl.txt). ABINIT is a project of the Universite Catholique de Louvain, Corning Inc. and other collaborators, see ~abinit/doc/developers/contributors.txt . Please read https://docs.abinit.org/theory/acknowledgments for suggested acknowledgments of the ABINIT effort. For more information, see https://www.abinit.org . .Starting date : Sat 15 Jul 2023. - ( at 12h03 ) ================================================================================ -outvars_anaddb: echo values of input variables ---------------------- Flags : ifcflag 1 thmflag 3 Miscellaneous information : asr 1 Interatomic Force Constants Inputs : dipdip 0 dipqua 1 quadqu 1 ifcana 0 ifcout 0 Description of grid 1 : brav -1 ngqpt 1 1 1 nqshft 4 q1shft 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 5.00000000E-01 5.00000000E-01 5.00000000E-01 0.00000000E+00 5.00000000E-01 5.00000000E-01 5.00000000E-01 0.00000000E+00 Thermal information : nchan 800 nwchan 10 dostol 2.50000000E-01 thmtol 2.50000000E-01 ntemper 10 temperinc 1.00000000E+02 tempermin 1.00000000E+02 Description of grid 2 (Fourier interp. or BZ sampling): ng2qpt 0 0 0 ngrids 4 q2shft 0.00000000E+00 0.00000000E+00 0.00000000E+00 First list of wavevector (reduced coord.) : nph1l 4 qph1l 0.00000000E+00 0.00000000E+00 0.00000000E+00 1.000E+00 0.00000000E+00 5.00000000E-01 5.00000000E-01 1.000E+00 5.00000000E-01 0.00000000E+00 5.00000000E-01 1.000E+00 5.00000000E-01 5.00000000E-01 0.00000000E+00 1.000E+00 ================================================================================ read the DDB information and perform some checks ==== Info on the Cryst% object ==== Real(R)+Recip(G) space primitive vectors, cartesian coordinates (Bohr,Bohr^-1): R(1)= 4.3000000 0.0000000 0.0000000 G(1)= 0.2325581 0.0000000 0.0000000 R(2)= 0.0000000 4.3000000 0.0000000 G(2)= 0.0000000 0.2325581 0.0000000 R(3)= 0.0000000 0.0000000 4.3000000 G(3)= 0.0000000 0.0000000 0.2325581 Unit cell volume ucvol= 7.9507000E+01 bohr^3 Angles (23,13,12)= 9.00000000E+01 9.00000000E+01 9.00000000E+01 degrees Time-reversal symmetry is present Reduced atomic positions [iatom, xred, symbol]: 1) 0.0000000 0.0000000 0.0000000 He 2) 0.5000000 0.5000000 0.5000000 He DDB file with 4 blocks has been read. ================================================================================ Calculation of the interatomic forces -begin at tcpu 0.027 and twall 0.038 sec Homogeneous q point set in the B.Z. Grid q points : 4 1) 0.00000000E+00 0.00000000E+00 0.00000000E+00 2) 0.00000000E+00 5.00000000E-01 5.00000000E-01 3) 5.00000000E-01 0.00000000E+00 5.00000000E-01 4) 5.00000000E-01 5.00000000E-01 0.00000000E+00 The interatomic forces have been obtained ================================================================================ Treat the first list of vectors Phonon wavevector (reduced coordinates) : 0.00000 0.00000 0.00000 Phonon energies in Hartree : 0.000000E+00 0.000000E+00 0.000000E+00 3.399576E-03 3.399576E-03 3.399576E-03 Phonon frequencies in cm-1 : - 0.000000E+00 0.000000E+00 0.000000E+00 7.461207E+02 7.461207E+02 - 7.461207E+02 Analysis of degeneracies and characters (maximum tolerance=1.00E-06 a.u.) For each vibration mode, or group of modes if degenerate, the characters are given for each symmetry operation (see the list in the log file). Symmetry characters of vibration mode # 1 degenerate with vibration modes # 2 to 3 3.0 Symmetry characters of vibration mode # 4 degenerate with vibration modes # 5 to 6 3.0 Phonon wavevector (reduced coordinates) : 0.00000 0.50000 0.50000 Phonon energies in Hartree : 3.080795E-03 3.080795E-03 4.352641E-03 4.352641E-03 5.766542E-03 5.766542E-03 Phonon frequencies in cm-1 : - 6.761565E+02 6.761565E+02 9.552943E+02 9.552943E+02 1.265610E+03 - 1.265610E+03 Phonon wavevector (reduced coordinates) : 0.50000 0.00000 0.50000 Phonon energies in Hartree : 3.080795E-03 3.080795E-03 4.352641E-03 4.352641E-03 5.766542E-03 5.766542E-03 Phonon frequencies in cm-1 : - 6.761565E+02 6.761565E+02 9.552943E+02 9.552943E+02 1.265610E+03 - 1.265610E+03 Phonon wavevector (reduced coordinates) : 0.50000 0.50000 0.00000 Phonon energies in Hartree : 3.080795E-03 3.080795E-03 4.352641E-03 4.352641E-03 5.766542E-03 5.766542E-03 Phonon frequencies in cm-1 : - 6.761565E+02 6.761565E+02 9.552943E+02 9.552943E+02 1.265610E+03 - 1.265610E+03 ================================================================================ Computation of the electron-phonon changes to the electronic eigenenergies thmeig : list of q wavevectors, with integration weights 1 0.000000E+00 0.000000E+00 0.000000E+00 2.500000E-01 2 0.000000E+00 5.000000E-01 5.000000E-01 2.500000E-01 3 5.000000E-01 0.000000E+00 5.000000E-01 2.500000E-01 4 5.000000E-01 5.000000E-01 0.000000E+00 2.500000E-01 Will write phonon DOS in file t57_ep_PDS For checking purposes, write ten values in the present file. Index Energy (in Ha) DOS 1 0.000000E+00 2.100236E+04 51 6.355908E-04 0.000000E+00 101 1.271182E-03 0.000000E+00 151 1.906772E-03 0.000000E+00 201 2.542363E-03 0.000000E+00 251 3.177954E-03 2.384799E-06 301 3.813545E-03 0.000000E+00 351 4.449136E-03 3.288722E-06 401 5.084727E-03 0.000000E+00 451 5.720317E-03 2.025643E+02 -------------------------------------------------------------------------------- Electron-phonon change of electronic structure. The temperature-dependent values are written in the _TBS file. Here follows, for each electronic wavevector and band : zero-point renormalisation (Ha) and linear slope (Ha/Kelvin) Kpt number 1, with reduced coordinates : 0.000000E+00 5.000000E-01 0.000000E+00 1 -1.775403E-03 -2.462436E-06 2 -1.775403E-03 -2.462436E-06 3 2.646835E-03 4.758184E-06 4 2.646835E-03 4.758184E-06 5 6.495697E-04 1.204660E-06 6 6.495697E-04 1.204660E-06 7 6.495697E-04 1.204660E-06 8 6.495697E-04 1.204660E-06 Kpt number 2, with reduced coordinates : 5.000000E-01 0.000000E+00 0.000000E+00 1 -1.775403E-03 -2.462436E-06 2 -1.775403E-03 -2.462436E-06 3 2.646835E-03 4.758184E-06 4 2.646835E-03 4.758184E-06 5 6.495697E-04 1.204660E-06 6 6.495697E-04 1.204660E-06 7 6.495697E-04 1.204660E-06 8 6.495697E-04 1.204660E-06 Kpt number 3, with reduced coordinates : 0.000000E+00 0.000000E+00 5.000000E-01 1 -1.775403E-03 -2.462436E-06 2 -1.775403E-03 -2.462436E-06 3 2.646835E-03 4.758184E-06 4 2.646835E-03 4.758184E-06 5 6.495697E-04 1.204660E-06 6 6.495697E-04 1.204660E-06 7 6.495697E-04 1.204660E-06 8 6.495697E-04 1.204660E-06 Kpt number 4, with reduced coordinates : 5.000000E-01 5.000000E-01 5.000000E-01 1 1.970635E-03 3.463283E-06 2 1.970635E-03 3.463283E-06 3 -3.291345E-03 -5.274907E-06 4 -3.291345E-03 -5.274907E-06 5 -3.291345E-03 -5.274907E-06 6 -3.291345E-03 -5.274907E-06 7 -3.291345E-03 -5.274907E-06 8 -3.291345E-03 -5.274907E-06 - - Proc. 0 individual time (sec): cpu= 0.1 wall= 0.1 ================================================================================ +Total cpu time 0.093 and wall time 0.119 sec anaddb : the run completed succesfully.