Version 4.4.3 of ABINIT (sequential version, prepared for a P6/Linux computer) Copyright (C) 1998-2004 ABINIT group . ABINIT 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/Infos/copyright 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/Infos/contributors. Please read ~ABINIT/Infos/acknowledgments.htm for suggested acknowledgments of the ABINIT effort. For more information, see http://www.abinit.org . Starting date : Wed 27 Apr 2005. - input file -> gs.100 - output file -> gs_100.out - root for input files -> agi - root for output files -> ago Symmetries : space group Fm -3 m (#225); Bravais cF (face-center cubic) ================================================================================ Values of the parameters that define the memory need of the present run intxc = 0 ionmov = 0 iscf = 5 ixc = 11 lmnmax = 4 lnmax = 4 mband = 7 mffmem = 1 P mgfft = 27 mkmem = 10 mpssoang= 4 mpw = 692 mqgrid = 1201 natom = 1 nfft = 19683 nkpt = 10 nloalg = 4 nspden = 1 nspinor = 1 nsppol = 1 nsym = 48 n1xccc = 0 ntypat = 1 occopt = 3 ================================================================================ P This job should need less than 6.998 Mbytes of memory. Rough estimation (10% accuracy) of disk space for files : WF disk file : 0.741 Mbytes ; DEN or POT disk file : 0.152 Mbytes. ================================================================================ -outvars: echo values of preprocessed input variables -------- acell 7.7289798512E+00 7.7289798512E+00 7.7289798512E+00 Bohr amu 1.07868200E+02 ecut 2.50000000E+01 Hartree ixc 11 kpt -1.25000000E-01 -2.50000000E-01 0.00000000E+00 -1.25000000E-01 5.00000000E-01 0.00000000E+00 -2.50000000E-01 -3.75000000E-01 0.00000000E+00 -1.25000000E-01 -3.75000000E-01 1.25000000E-01 -1.25000000E-01 2.50000000E-01 0.00000000E+00 -2.50000000E-01 3.75000000E-01 0.00000000E+00 -3.75000000E-01 5.00000000E-01 0.00000000E+00 -2.50000000E-01 5.00000000E-01 1.25000000E-01 -1.25000000E-01 0.00000000E+00 0.00000000E+00 -3.75000000E-01 0.00000000E+00 0.00000000E+00 kptrlen 3.09159194E+01 kptopt 1 kptrlatt 4 -4 4 -4 4 4 -4 -4 4 P mkmem 10 natom 1 nband 7 ngfft 27 27 27 nkpt 10 nstep 25 nsym 48 ntypat 1 occ 2.000000 2.000000 2.000000 2.000000 2.000000 1.000000 0.000000 2.000000 2.000000 2.000000 2.000000 2.000000 1.000000 0.000000 2.000000 2.000000 2.000000 2.000000 2.000000 1.000000 0.000000 2.000000 2.000000 2.000000 2.000000 2.000000 1.000000 0.000000 2.000000 2.000000 2.000000 2.000000 2.000000 1.000000 0.000000 2.000000 2.000000 2.000000 2.000000 2.000000 1.000000 0.000000 2.000000 2.000000 2.000000 2.000000 2.000000 1.000000 0.000000 2.000000 2.000000 2.000000 2.000000 2.000000 1.000000 0.000000 2.000000 2.000000 2.000000 2.000000 2.000000 1.000000 0.000000 2.000000 2.000000 2.000000 2.000000 2.000000 1.000000 0.000000 occopt 3 rprim 0.0000000000E+00 5.0000000000E-01 5.0000000000E-01 5.0000000000E-01 0.0000000000E+00 5.0000000000E-01 5.0000000000E-01 5.0000000000E-01 0.0000000000E+00 shiftk 5.00000000E-01 5.00000000E-01 5.00000000E-01 spgroup 225 symrel 1 0 0 0 1 0 0 0 1 -1 0 0 0 -1 0 0 0 -1 0 -1 1 0 -1 0 1 -1 0 0 1 -1 0 1 0 -1 1 0 -1 0 0 -1 0 1 -1 1 0 1 0 0 1 0 -1 1 -1 0 0 1 -1 1 0 -1 0 0 -1 0 -1 1 -1 0 1 0 0 1 -1 0 0 -1 1 0 -1 0 1 1 0 0 1 -1 0 1 0 -1 0 -1 1 1 -1 0 0 -1 0 0 1 -1 -1 1 0 0 1 0 1 0 0 0 0 1 0 1 0 -1 0 0 0 0 -1 0 -1 0 0 1 -1 0 0 -1 1 0 -1 0 -1 1 0 0 1 -1 0 1 -1 0 1 -1 1 0 -1 0 0 1 0 -1 1 -1 0 1 0 0 0 -1 0 1 -1 0 0 -1 1 0 1 0 -1 1 0 0 1 -1 1 0 -1 0 0 -1 0 1 -1 -1 0 1 0 0 1 0 -1 1 0 1 0 0 0 1 1 0 0 0 -1 0 0 0 -1 -1 0 0 1 0 -1 0 1 -1 0 0 -1 -1 0 1 0 -1 1 0 0 1 0 -1 0 0 -1 1 1 -1 0 0 1 0 0 1 -1 -1 1 0 -1 0 1 -1 0 0 -1 1 0 1 0 -1 1 0 0 1 -1 0 0 1 0 1 0 0 0 0 1 0 -1 0 -1 0 0 0 0 -1 0 0 -1 0 1 -1 1 0 -1 0 0 1 0 -1 1 -1 0 1 1 -1 0 0 -1 1 0 -1 0 -1 1 0 0 1 -1 0 1 0 0 0 1 1 0 0 0 1 0 0 0 -1 -1 0 0 0 -1 0 -1 1 0 -1 0 0 -1 0 1 1 -1 0 1 0 0 1 0 -1 0 0 1 0 1 0 1 0 0 0 0 -1 0 -1 0 -1 0 0 1 -1 0 0 -1 0 0 -1 1 -1 1 0 0 1 0 0 1 -1 0 0 -1 1 0 -1 0 1 -1 0 0 1 -1 0 1 0 -1 1 -1 1 0 -1 0 1 -1 0 0 1 -1 0 1 0 -1 1 0 0 toldfe 1.00000000E-06 Hartree tsmear 1.83746623E-03 Hartree typat 1 wtk 0.09375 0.09375 0.09375 0.18750 0.09375 0.09375 0.09375 0.18750 0.03125 0.03125 znucl 47.00000 ================================================================================ chkinp: Checking input parameters for consistency. ================================================================================ == DATASET 1 ================================================================== Real(R)+Recip(G) space primitive vectors, cartesian coordinates (Bohr,Bohr^-1): R(1)= 0.0000000 3.8644899 3.8644899 G(1)= -0.1293832 0.1293832 0.1293832 R(2)= 3.8644899 0.0000000 3.8644899 G(2)= 0.1293832 -0.1293832 0.1293832 R(3)= 3.8644899 3.8644899 0.0000000 G(3)= 0.1293832 0.1293832 -0.1293832 Unit cell volume ucvol= 1.1542677E+02 bohr^3 Angles (23,13,12)= 6.00000000E+01 6.00000000E+01 6.00000000E+01 degrees getcut: wavevector= 0.0000 0.0000 0.0000 ngfft= 27 27 27 ecut(hartree)= 25.000 => boxcut(ratio)= 2.11676 --- Pseudopotential description ------------------------------------------------ - pspini: atom type 1 psp file is ag.fhi - pspatm: opening atomic psp file ag.fhi OPIUM generated Ag potential 47.00000 11.00000 50427 znucl, zion, pspdat 6 11 3 3 1144 0.00000 pspcod,pspxc,lmax,lloc,mmax,r2well 0.00000000000000 0.00000000000000 0.00000000000000 rchrg,fchrg,qchrg 1.013085 amesh (Hamman grid) pspatm: epsatm= 60.41688221 --- l ekb(1:nproj) --> 0 1.040000 1 2.034576 2 -7.648060 pspatm: atomic psp has been read and splines computed 6.64585704E+02 ecore*ucvol(ha*bohr**3) -------------------------------------------------------------------------------- P newkpt: treating 7 bands with npw= 685 for ikpt= 1 P newkpt: treating 7 bands with npw= 689 for ikpt= 2 P newkpt: treating 7 bands with npw= 684 for ikpt= 3 P newkpt: treating 7 bands with npw= 690 for ikpt= 4 P newkpt: treating 7 bands with npw= 686 for ikpt= 5 P newkpt: treating 7 bands with npw= 691 for ikpt= 6 P newkpt: treating 7 bands with npw= 692 for ikpt= 7 P newkpt: treating 7 bands with npw= 691 for ikpt= 8 P newkpt: treating 7 bands with npw= 691 for ikpt= 9 P newkpt: treating 7 bands with npw= 682 for ikpt= 10 setup2: Arith. and geom. avg. npw (full set) are 688.750 688.744 ================================================================================ iter Etot(hartree) deltaE(h) residm vres2 diffor maxfor ETOT 1 -35.484738665635 -3.548E+01 9.097E-01 2.057E+03 0.000E+00 0.000E+00 ETOT 2 -36.222519366312 -7.378E-01 4.539E-03 1.180E+02 0.000E+00 0.000E+00 ETOT 3 -36.267515137704 -4.500E-02 9.942E-03 3.740E+01 0.000E+00 0.000E+00 ETOT 4 -36.273425947023 -5.911E-03 6.008E-04 3.728E+00 0.000E+00 0.000E+00 ETOT 5 -36.274966880786 -1.541E-03 3.344E-04 1.431E+00 0.000E+00 0.000E+00 ETOT 6 -36.275120222364 -1.533E-04 8.513E-05 2.570E-01 0.000E+00 0.000E+00 ETOT 7 -36.275165001189 -4.478E-05 2.342E-04 1.223E-03 0.000E+00 0.000E+00 ETOT 8 -36.275164612236 3.890E-07 3.314E-06 2.574E-03 0.000E+00 0.000E+00 ETOT 9 -36.275164754119 -1.419E-07 3.654E-06 3.162E-03 0.000E+00 0.000E+00 At SCF step 9, etot is converged : for the second time, diff in etot= 1.419E-07 < toldfe= 1.000E-06 Cartesian components of stress tensor (hartree/bohr^3) sigma(1 1)= 3.83999076E-05 sigma(3 2)= 0.00000000E+00 sigma(2 2)= 3.83999076E-05 sigma(3 1)= 0.00000000E+00 sigma(3 3)= 3.83999076E-05 sigma(2 1)= 0.00000000E+00 ================================================================================ ----iterations are completed or convergence reached---- Mean square residual over all n,k,spin= 5.3390E-08; max= 3.6540E-06 -0.1250 -0.2500 0.0000 1 2.62394E-09 kpt; spin; max resid(k); each band: 4.77E-10 1.55E-10 2.63E-10 1.09E-10 1.45E-10 1.21E-10 2.62E-09 -0.1250 0.5000 0.0000 1 4.45930E-10 kpt; spin; max resid(k); each band: 2.87E-11 4.46E-10 2.36E-10 2.70E-10 4.96E-11 3.88E-10 3.58E-10 -0.2500 -0.3750 0.0000 1 3.59880E-09 kpt; spin; max resid(k); each band: 5.92E-10 5.35E-10 1.34E-10 1.80E-10 5.21E-11 2.75E-10 3.60E-09 -0.1250 -0.3750 0.1250 1 1.62661E-09 kpt; spin; max resid(k); each band: 1.97E-10 6.63E-10 3.08E-10 2.59E-10 2.32E-10 3.95E-10 1.63E-09 -0.1250 0.2500 0.0000 1 3.70259E-09 kpt; spin; max resid(k); each band: 2.39E-10 9.59E-11 4.87E-10 1.67E-10 1.70E-10 2.07E-10 3.70E-09 -0.2500 0.3750 0.0000 1 3.70280E-09 kpt; spin; max resid(k); each band: 1.60E-10 6.74E-10 3.29E-10 1.57E-10 3.76E-10 6.05E-10 3.70E-09 -0.3750 0.5000 0.0000 1 3.65398E-06 kpt; spin; max resid(k); each band: 8.23E-10 3.60E-10 7.70E-11 3.74E-10 3.37E-10 5.58E-10 3.65E-06 -0.2500 0.5000 0.1250 1 2.09488E-09 kpt; spin; max resid(k); each band: 7.35E-10 4.45E-10 3.59E-10 4.25E-10 5.63E-10 5.65E-10 2.09E-09 -0.1250 0.0000 0.0000 1 4.72030E-08 kpt; spin; max resid(k); each band: 5.03E-10 8.52E-11 8.84E-11 1.49E-10 1.48E-10 1.47E-10 4.72E-08 -0.3750 0.0000 0.0000 1 5.88582E-10 kpt; spin; max resid(k); each band: 7.87E-11 1.55E-10 1.97E-10 4.97E-11 8.41E-11 3.20E-10 5.89E-10 reduced coordinates (array xred) for 1 atoms 0.000000000000 0.000000000000 0.000000000000 rms dE/dt= 0.0000E+00; max dE/dt= 0.0000E+00; dE/dt below (all hartree) 1 0.000000000000 0.000000000000 0.000000000000 cartesian coordinates (angstrom) at end: 1 0.00000000000000 0.00000000000000 0.00000000000000 cartesian forces (hartree/bohr) at end: 1 0.00000000000000 0.00000000000000 0.00000000000000 frms,max,avg= 0.0000000E+00 0.0000000E+00 0.000E+00 0.000E+00 0.000E+00 h/b cartesian forces (eV/Angstrom) at end: 1 0.00000000000000 0.00000000000000 0.00000000000000 frms,max,avg= 0.0000000E+00 0.0000000E+00 0.000E+00 0.000E+00 0.000E+00 e/A length scales= 7.728979851224 7.728979851224 7.728979851224 bohr = 4.090000000000 4.090000000000 4.090000000000 angstroms Fermi (or HOMO) energy (hartree) = -0.03818 Average Vxc (hartree)= -0.43084 Eigenvalues (hartree) for nkpt= 10 k points: kpt# 1, nband= 7, wtk= 0.09375, kpt= -0.1250 -0.2500 0.0000 (reduced coord) -0.26146 -0.22184 -0.19694 -0.19182 -0.16922 -0.15954 0.44130 occupation numbers for kpt# 1 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 0.00000 kpt# 2, nband= 7, wtk= 0.09375, kpt= -0.1250 0.5000 0.0000 (reduced coord) -0.25651 -0.21391 -0.19965 -0.16993 -0.13987 -0.02001 0.12176 occupation numbers for kpt# 2 2.00000 2.00000 2.00000 2.00000 2.00000 0.00010 0.00000 kpt# 3, nband= 7, wtk= 0.09375, kpt= -0.2500 -0.3750 0.0000 (reduced coord) -0.24806 -0.23889 -0.18217 -0.17130 -0.14459 -0.10123 0.35157 occupation numbers for kpt# 3 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 0.00000 kpt# 4, nband= 7, wtk= 0.18750, kpt= -0.1250 -0.3750 0.1250 (reduced coord) -0.23963 -0.21886 -0.20614 -0.17893 -0.15093 -0.04114 0.23637 occupation numbers for kpt# 4 2.00000 2.00000 2.00000 2.00000 2.00000 1.66662 0.00000 kpt# 5, nband= 7, wtk= 0.09375, kpt= -0.1250 0.2500 0.0000 (reduced coord) -0.24881 -0.20917 -0.19627 -0.19439 -0.17162 -0.12458 0.32564 occupation numbers for kpt# 5 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 0.00000 kpt# 6, nband= 7, wtk= 0.09375, kpt= -0.2500 0.3750 0.0000 (reduced coord) -0.24054 -0.21983 -0.19686 -0.18144 -0.14983 0.04844 0.15057 occupation numbers for kpt# 6 2.00000 2.00000 2.00000 2.00000 2.00000 0.00000 0.00000 kpt# 7, nband= 7, wtk= 0.09375, kpt= -0.3750 0.5000 0.0000 (reduced coord) -0.26036 -0.25417 -0.15451 -0.15143 -0.13605 0.02038 0.25835 occupation numbers for kpt# 7 2.00000 2.00000 2.00000 2.00000 2.00000 0.00000 0.00000 kpt# 8, nband= 7, wtk= 0.18750, kpt= -0.2500 0.5000 0.1250 (reduced coord) -0.24341 -0.23249 -0.19753 -0.16605 -0.13882 0.09086 0.18169 occupation numbers for kpt# 8 2.00000 2.00000 2.00000 2.00000 2.00000 0.00000 0.00000 kpt# 9, nband= 7, wtk= 0.03125, kpt= -0.1250 0.0000 0.0000 (reduced coord) -0.29820 -0.21061 -0.20302 -0.20302 -0.17095 -0.17095 0.53392 occupation numbers for kpt# 9 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 0.00000 kpt# 10, nband= 7, wtk= 0.03125, kpt= -0.3750 0.0000 0.0000 (reduced coord) -0.26284 -0.20535 -0.20535 -0.14875 -0.14875 -0.12148 0.20378 occupation numbers for kpt# 10 2.00000 2.00000 2.00000 2.00000 2.00000 2.00000 0.00000 ,Min el dens= 1.7334E-05 el/bohr^3 at reduced coord. 0.0000 0.0000 0.0000 , next min= 1.1443E-02 el/bohr^3 at reduced coord. 0.0370 0.0000 0.0000 ,Max el dens= 6.6974E-01 el/bohr^3 at reduced coord. 0.1481 0.8519 0.9259 , next max= 6.6974E-01 el/bohr^3 at reduced coord. 0.0741 0.8519 0.9259 -------------------------------------------------------------------------------- Components of total free energy (in Hartree) : Kinetic energy = 2.94399832476531E+01 Hartree energy = 5.77606776166337E+00 XC energy =-5.75917611765110E+00 Ewald energy =-3.58888444300918E+01 PspCore energy = 5.75763939206180E+00 Loc. psp. energy=-5.98774522499057E+00 NL psp energy=-2.96127787054943E+01 >>>>> Internal E=-3.62748540768496E+01 -kT*entropy =-3.10677269375503E-04 >>>>>>>>> Etotal=-3.62751647541189E+01 Other information on the energy : Total energy(eV)=-9.87097455925178E+02 ; Band energy (Ha)= -2.0913760615E+00 -------------------------------------------------------------------------------- Cartesian components of stress tensor (hartree/bohr^3) sigma(1 1)= 3.83999076E-05 sigma(3 2)= 0.00000000E+00 sigma(2 2)= 3.83999076E-05 sigma(3 1)= 0.00000000E+00 sigma(3 3)= 3.83999076E-05 sigma(2 1)= 0.00000000E+00 -Cartesian components of stress tensor (GPa) [Pressure= -1.1298E+00 GPa] - sigma(1 1)= 1.12976414E+00 sigma(3 2)= 0.00000000E+00 - sigma(2 2)= 1.12976414E+00 sigma(3 1)= 0.00000000E+00 - sigma(3 3)= 1.12976414E+00 sigma(2 1)= 0.00000000E+00 == END DATASET(S) ============================================================== ================================================================================ -outvars: echo values of variables after computation -------- acell 7.7289798512E+00 7.7289798512E+00 7.7289798512E+00 Bohr amu 1.07868200E+02 ecut 2.50000000E+01 Hartree etotal -3.6275164754E+01 fcart 0.0000000000E+00 0.0000000000E+00 0.0000000000E+00 ixc 11 kpt -1.25000000E-01 -2.50000000E-01 0.00000000E+00 -1.25000000E-01 5.00000000E-01 0.00000000E+00 -2.50000000E-01 -3.75000000E-01 0.00000000E+00 -1.25000000E-01 -3.75000000E-01 1.25000000E-01 -1.25000000E-01 2.50000000E-01 0.00000000E+00 -2.50000000E-01 3.75000000E-01 0.00000000E+00 -3.75000000E-01 5.00000000E-01 0.00000000E+00 -2.50000000E-01 5.00000000E-01 1.25000000E-01 -1.25000000E-01 0.00000000E+00 0.00000000E+00 -3.75000000E-01 0.00000000E+00 0.00000000E+00 kptrlen 3.09159194E+01 kptopt 1 kptrlatt 4 -4 4 -4 4 4 -4 -4 4 P mkmem 10 natom 1 nband 7 ngfft 27 27 27 nkpt 10 nstep 25 nsym 48 ntypat 1 occ 2.000000 2.000000 2.000000 2.000000 2.000000 2.000000 0.000000 2.000000 2.000000 2.000000 2.000000 2.000000 0.000101 0.000000 2.000000 2.000000 2.000000 2.000000 2.000000 2.000000 0.000000 2.000000 2.000000 2.000000 2.000000 2.000000 1.666616 0.000000 2.000000 2.000000 2.000000 2.000000 2.000000 2.000000 0.000000 2.000000 2.000000 2.000000 2.000000 2.000000 0.000000 0.000000 2.000000 2.000000 2.000000 2.000000 2.000000 0.000000 0.000000 2.000000 2.000000 2.000000 2.000000 2.000000 0.000000 0.000000 2.000000 2.000000 2.000000 2.000000 2.000000 2.000000 0.000000 2.000000 2.000000 2.000000 2.000000 2.000000 2.000000 0.000000 occopt 3 rprim 0.0000000000E+00 5.0000000000E-01 5.0000000000E-01 5.0000000000E-01 0.0000000000E+00 5.0000000000E-01 5.0000000000E-01 5.0000000000E-01 0.0000000000E+00 shiftk 5.00000000E-01 5.00000000E-01 5.00000000E-01 spgroup 225 strten 3.8399907581E-05 3.8399907581E-05 3.8399907581E-05 0.0000000000E+00 0.0000000000E+00 0.0000000000E+00 symrel 1 0 0 0 1 0 0 0 1 -1 0 0 0 -1 0 0 0 -1 0 -1 1 0 -1 0 1 -1 0 0 1 -1 0 1 0 -1 1 0 -1 0 0 -1 0 1 -1 1 0 1 0 0 1 0 -1 1 -1 0 0 1 -1 1 0 -1 0 0 -1 0 -1 1 -1 0 1 0 0 1 -1 0 0 -1 1 0 -1 0 1 1 0 0 1 -1 0 1 0 -1 0 -1 1 1 -1 0 0 -1 0 0 1 -1 -1 1 0 0 1 0 1 0 0 0 0 1 0 1 0 -1 0 0 0 0 -1 0 -1 0 0 1 -1 0 0 -1 1 0 -1 0 -1 1 0 0 1 -1 0 1 -1 0 1 -1 1 0 -1 0 0 1 0 -1 1 -1 0 1 0 0 0 -1 0 1 -1 0 0 -1 1 0 1 0 -1 1 0 0 1 -1 1 0 -1 0 0 -1 0 1 -1 -1 0 1 0 0 1 0 -1 1 0 1 0 0 0 1 1 0 0 0 -1 0 0 0 -1 -1 0 0 1 0 -1 0 1 -1 0 0 -1 -1 0 1 0 -1 1 0 0 1 0 -1 0 0 -1 1 1 -1 0 0 1 0 0 1 -1 -1 1 0 -1 0 1 -1 0 0 -1 1 0 1 0 -1 1 0 0 1 -1 0 0 1 0 1 0 0 0 0 1 0 -1 0 -1 0 0 0 0 -1 0 0 -1 0 1 -1 1 0 -1 0 0 1 0 -1 1 -1 0 1 1 -1 0 0 -1 1 0 -1 0 -1 1 0 0 1 -1 0 1 0 0 0 1 1 0 0 0 1 0 0 0 -1 -1 0 0 0 -1 0 -1 1 0 -1 0 0 -1 0 1 1 -1 0 1 0 0 1 0 -1 0 0 1 0 1 0 1 0 0 0 0 -1 0 -1 0 -1 0 0 1 -1 0 0 -1 0 0 -1 1 -1 1 0 0 1 0 0 1 -1 0 0 -1 1 0 -1 0 1 -1 0 0 1 -1 0 1 0 -1 1 -1 1 0 -1 0 1 -1 0 0 1 -1 0 1 0 -1 1 0 0 toldfe 1.00000000E-06 Hartree tsmear 1.83746623E-03 Hartree typat 1 wtk 0.09375 0.09375 0.09375 0.18750 0.09375 0.09375 0.09375 0.18750 0.03125 0.03125 znucl 47.00000 ================================================================================ - Total cpu time (s,m,h): 22.2 0.37 0.006 - Total wall clock time (s,m,h): 22.2 0.37 0.006 - For major independent code sections, cpu and wall times (sec), - as well as % of the total time and number of calls - routine cpu % wall % number of calls - (-1=no count) - fourwf(pot) 14.846 66.7 14.883 66.9 3834 - nonlop(apply) 1.910 8.6 1.845 8.3 3834 - fourwf(den) 1.066 4.8 1.066 4.8 514 - pspini 0.533 2.4 0.533 2.4 1 - cgwf-O(npw) 0.500 2.2 0.478 2.1 -1 - projbd 0.498 2.2 0.554 2.5 6128 - fourdp 0.426 1.9 0.394 1.8 126 - timing timab 0.414 1.9 0.413 1.9 10 - nonlop(forces) 0.320 1.4 0.326 1.5 630 - getghc-other 0.287 1.3 0.289 1.3 -1 - xc:pot/=fourdp 0.283 1.3 0.300 1.3 10 - vtowfk(ssdiag) 0.225 1.0 0.202 0.9 -1 - vtorho(4)-mkrho 0.219 1.0 0.222 1.0 18 - forces 0.135 0.6 0.135 0.6 9 - invars2 0.121 0.5 0.123 0.6 1 - 42 others 0.352 1.6 0.367 1.6 - subtotal 22.135 99.5 22.130 99.5 ================================================================================ Calculation completed. Delivered 0 WARNINGs and 0 COMMENTs to log file. +Overall time at end (sec) : cpu= 22.2 wall= 22.2