vasputils 0.0.0

data/test/outcar/03-05-FIN.OUTCAR

@@ -0,0 +1,2602 @@
+ vasp.4.6.31 08Feb07 complex 
+ executed on             LinuxIFC date 2010.11.30  18:18:15
+ serial version
+
+
+--------------------------------------------------------------------------------------------------------
+
+
+ INCAR:
+ POTCAR:   PAW_GGA Li_sv 23Jan2001                
+ POTCAR:   PAW_GGA N 31May2000                    
+ POTCAR:   PAW_GGA Li_sv 23Jan2001                
+   VRHFIN =Li: 1s2s2p                                                           
+   LEXCH  = 91                                                                  
+   EATOM  =   203.0979 eV,   14.9273 Ry                                         
+                                                                                
+   TITEL  = PAW_GGA Li_sv 23Jan2001                                             
+   LULTRA =        F    use ultrasoft PP ?                                      
+   IUNSCR =        0    unscreen: 0-lin 1-nonlin 2-no                           
+   RPACOR =     .000    partial core radius                                     
+   POMASS =    7.010; ZVAL   =    3.000    mass and valenz                      
+   RCORE  =    2.050    outmost cutoff radius                                   
+   RWIGS  =    2.050; RWIGS  =    1.085    wigner-seitz radius (au A)           
+   ENMAX  =  271.798; ENMIN  =  203.849 eV                                      
+   ICORE  =        2    local potential                                         
+   LCOR   =        T    correct aug charges                                     
+   LPAW   =        T    paw PP                                                  
+   EAUG   =  428.394                                                            
+   RMAX   =    2.797    core radius for proj-oper                               
+   RAUG   =    1.300    factor for augmentation sphere                          
+   RDEP   =    2.094    radius for radial grids                                 
+   RDEPT  =    1.550    core radius for aug-charge                              
+   QCUT   =   -4.470; QGAM   =    8.939    optimization parameters              
+                                                                                
+   Description                                                                  
+     l     E      TYP  RCUT    TYP  RCUT                                        
+     0   .000     23  1.550                                                     
+     0   .000     23  2.050                                                     
+     0   .000     23  1.550                                                     
+     0   .000     23  2.050                                                     
+     1  -.200     23  2.050                                                     
+     1  1.500     23  2.050                                                     
+     2   .000      7  1.550                                                     
+  local pseudopotential read in
+  atomic valenz-charges read in
+  non local Contribution for L=           0  read in
+    real space projection operators read in
+  non local Contribution for L=           0  read in
+    real space projection operators read in
+  non local Contribution for L=           1  read in
+    real space projection operators read in
+  non local Contribution for L=           1  read in
+    real space projection operators read in
+    PAW grid and wavefunctions read in
+ 
+   number of l-projection  operators is LMAX  =           4
+   number of lm-projection operators is LMMAX =           8
+ 
+ POTCAR:   PAW_GGA N 31May2000                    
+   VRHFIN =N: s2p3                                                              
+   LEXCH  = 91                                                                  
+   EATOM  =   265.0126 eV,   19.4779 Ry                                         
+                                                                                
+   TITEL  = PAW_GGA N 31May2000                                                 
+   LULTRA =        F    use ultrasoft PP ?                                      
+   IUNSCR =        0    unscreen: 0-lin 1-nonlin 2-no                           
+   RPACOR =     .000    partial core radius                                     
+   POMASS =   14.001; ZVAL   =    5.000    mass and valenz                      
+   RCORE  =    1.500    outmost cutoff radius                                   
+   RWIGS  =    1.400; RWIGS  =     .741    wigner-seitz radius (au A)           
+   ENMAX  =  400.000; ENMIN  =  300.000 eV                                      
+   ICORE  =        2    local potential                                         
+   LCOR   =        T    correct aug charges                                     
+   LPAW   =        T    paw PP                                                  
+   EAUG   =  555.011                                                            
+   DEXC   =     .000                                                            
+   RMAX   =    2.247    core radius for proj-oper                               
+   RAUG   =    1.300    factor for augmentation sphere                          
+   RDEP   =    1.514    core radius for depl-charge                             
+   QCUT   =   -5.562; QGAM   =   11.124    optimization parameters              
+                                                                                
+   Description                                                                  
+     l     E      TYP  RCUT    TYP  RCUT                                        
+     0   .000     23  1.200                                                     
+     0   .000     23  1.200                                                     
+     1   .000     23  1.500                                                     
+     1   .700     23  1.500                                                     
+     2   .000      7  1.500                                                     
+  local pseudopotential read in
+  atomic valenz-charges read in
+  non local Contribution for L=           0  read in
+    real space projection operators read in
+  non local Contribution for L=           0  read in
+    real space projection operators read in
+  non local Contribution for L=           1  read in
+    real space projection operators read in
+  non local Contribution for L=           1  read in
+    real space projection operators read in
+    PAW grid and wavefunctions read in
+ 
+   number of l-projection  operators is LMAX  =           4
+   number of lm-projection operators is LMMAX =           8
+ 
+
+ ----------------------------------------------------------------------------- 
+|                                                                             |
+|  ADVICE TO THIS USER RUNNING 'VASP/VAMP'   (HEAR YOUR MASTER'S VOICE ...):  |
+|                                                                             |
+|      You have a (more or less) 'small supercell' and for smaller cells      |
+|      it is recommended  to use the reciprocal-space projection scheme!      |
+|      The real space optimization is not  efficient for small cells and it   |
+|      is also less accurate ...                                              |
+|      Therefore set LREAL=.FALSE. in the  INCAR file                         |
+|                                                                             |
+ ----------------------------------------------------------------------------- 
+
+ Optimization of the real space projectors (new method)
+
+ maximal supplied QI-value         = 18.33
+ optimisation between [QCUT,QGAM] = [ 10.08, 25.48] = [ 28.46,181.79] Ry 
+ Optimized for a Real-space Cutoff    1.10 Angstroem
+
+   l    n(q)    QCUT    max X(q) W(low)/X(q) W(high)/X(q)  e(spline) 
+   0      8    10.082     5.438    0.90E-05    0.22E-05    0.15E-07
+   0      8    10.082    24.328    0.12E-03    0.84E-05    0.77E-07
+   1      8    10.082     4.148    0.16E-03    0.60E-03    0.48E-06
+   1      8    10.082    13.052    0.17E-03    0.72E-03    0.57E-06
+ Optimization of the real space projectors (new method)
+
+ maximal supplied QI-value         = 25.13
+ optimisation between [QCUT,QGAM] = [ 10.05, 25.38] = [ 28.30,180.45] Ry 
+ Optimized for a Real-space Cutoff    1.21 Angstroem
+
+   l    n(q)    QCUT    max X(q) W(low)/X(q) W(high)/X(q)  e(spline) 
+   0      9    10.053     4.485    0.21E-04    0.48E-05    0.37E-07
+   0      9    10.053    37.800    0.32E-04    0.22E-04    0.21E-06
+   1      9    10.053     2.485    0.86E-06    0.37E-05    0.57E-07
+   1      9    10.053     4.253    0.33E-03    0.18E-03    0.13E-05
+ PAW_GGA Li_sv 23Jan2001                :
+ energy of atom  1       EATOM= -203.0979
+ kinetic energy error for atom=    0.0051 (will be added to EATOM!!)
+ PAW_GGA N 31May2000                    :
+ energy of atom  2       EATOM= -265.0126
+ kinetic energy error for atom=    0.0734 (will be added to EATOM!!)
+ 
+ EXHCAR: internal setup
+ exchange correlation table for  LEXCH =        7
+   RHO(1)=    0.500       N(1)  =     2000
+   RHO(2)=  100.500       N(2)  =     4000
+ 
+ POSCAR: Untitled (VASP)                         
+  positions in direct lattice
+  No initial velocities read in
+ 
+
+
+--------------------------------------------------------------------------------------------------------
+
+
+ ion  position               nearest neighbor table
+   1  0.000  0.000  0.500-   4 1.94   4 1.94
+   2  0.333  0.667  0.000-   3 2.11   4 2.11   4 2.11   4 2.11   3 2.11   3 2.11
+   3  0.667  0.333  0.000-   2 2.11   4 2.11   4 2.11   4 2.11   2 2.11   2 2.11
+   4  0.000  0.000  0.000-   1 1.94   1 1.94   2 2.11   3 2.11   3 2.11   2 2.11   3 2.11   2 2.11
+
+ 
+  LATTYP: Found a hexagonal cell.
+ ALAT       =     3.6510000000
+ C/A-ratio  =     1.0649137223
+  
+  Lattice vectors:
+  
+ A1 = (   3.6510000000,   0.0000000000,   0.0000000000)
+ A2 = (  -1.8255000000,   3.1618587492,   0.0000000000)
+ A3 = (   0.0000000000,   0.0000000000,   3.8880000000)
+ Subroutine PRICEL returns:
+ Original cell was already a primitive cell.
+ 
+
+Analysis of symmetry for initial positions (statically):
+
+ Routine SETGRP: Setting up the symmetry group for a 
+ hexagonal supercell.
+
+
+ Subroutine GETGRP returns: Found 24 space group operations
+ (whereof 24 operations were pure point group operations)
+ out of a pool of 24 trial point group operations.
+
+
+The static configuration has the point symmetry D_6h.
+
+Analysis of symmetry for dynamics (positions and initial velocities):
+
+ Subroutine DYNSYM returns: Found 24 space group operations
+ (whereof 24 operations were pure point group operations)
+ out of a pool of 24 trial space group operations
+ (whereof 24 operations were pure point group operations)
+ and found also     1 'primitive' translations
+
+
+The dynamic configuration has the point symmetry D_6h.
+
+Analysis of constrained symmetry for selective dynamics:
+
+ Subroutine DYNSYM returns: Found 24 space group operations
+ (whereof 24 operations were pure point group operations)
+ out of a pool of 24 trial space group operations
+ (whereof 24 operations were pure point group operations)
+ and found also     1 'primitive' translations
+
+
+The constrained configuration has the point symmetry D_6h.
+ 
+ 
+ KPOINTS: Automatic mesh                          
+
+Automatic generation of k-mesh.
+ 
+ Subroutine IBZKPT returns following result:
+ ===========================================
+ 
+ Found     15 irreducible k-points:
+ 
+ Following reciprocal coordinates:
+            Coordinates               Weight
+  0.000000  0.000000  0.000000      1.000000
+  0.200000  0.000000  0.000000      6.000000
+  0.400000  0.000000  0.000000      6.000000
+  0.200000  0.200000  0.000000      6.000000
+  0.400000  0.200000  0.000000      6.000000
+  0.000000  0.000000  0.200000      2.000000
+  0.200000  0.000000  0.200000     12.000000
+  0.400000  0.000000  0.200000     12.000000
+  0.200000  0.200000  0.200000     12.000000
+  0.400000  0.200000  0.200000     12.000000
+  0.000000  0.000000  0.400000      2.000000
+  0.200000  0.000000  0.400000     12.000000
+  0.400000  0.000000  0.400000     12.000000
+  0.200000  0.200000  0.400000     12.000000
+  0.400000  0.200000  0.400000     12.000000
+ 
+ Following cartesian coordinates:
+            Coordinates               Weight
+  0.000000  0.000000  0.000000      1.000000
+  0.054780  0.031627  0.000000      6.000000
+  0.109559  0.063254  0.000000      6.000000
+  0.054780  0.094881  0.000000      6.000000
+  0.109559  0.126508  0.000000      6.000000
+  0.000000  0.000000  0.051440      2.000000
+  0.054780  0.031627  0.051440     12.000000
+  0.109559  0.063254  0.051440     12.000000
+  0.054780  0.094881  0.051440     12.000000
+  0.109559  0.126508  0.051440     12.000000
+  0.000000  0.000000  0.102881      2.000000
+  0.054780  0.031627  0.102881     12.000000
+  0.109559  0.063254  0.102881     12.000000
+  0.054780  0.094881  0.102881     12.000000
+  0.109559  0.126508  0.102881     12.000000
+ 
+
+
+--------------------------------------------------------------------------------------------------------
+
+
+
+
+ Dimension of arrays:
+   k-Points           NKPTS =     15   number of bands    NBANDS=     11
+   number of dos      NEDOS =    301   number of ions     NIONS =      4
+   non local maximal  LDIM  =      4   non local SUM 2l+1 LMDIM =      8
+   total plane-waves  NPLWV =  54432
+   max r-space proj   IRMAX =   8979   max aug-charges    IRDMAX=   4278
+   dimension x,y,z NGX =    36 NGY =   36 NGZ =   42
+   dimension x,y,z NGXF=    40 NGYF=   40 NGZF=   42
+   support grid    NGXF=    40 NGYF=   40 NGZF=   42
+   ions per type =               3   1
+ NGX,Y,Z   is equivalent  to a cutoff of  16.39, 16.39, 17.96 a.u.
+ NGXF,Y,Z  is equivalent  to a cutoff of  18.21, 18.21, 17.96 a.u.
+
+
+ I would recommend the setting:
+   dimension x,y,z NGX =    24 NGY =   24 NGZ =   25
+ SYSTEM =  Untitled (VASP)                         
+ POSCAR =  Untitled (VASP)                         
+
+ Startparameter for this run:
+   NWRITE =      2    write-flag & timer
+   PREC   = high      medium, high low
+   ISTART =      0    job   : 0-new  1-cont  2-samecut
+   ICHARG =      1    charge: 1-file 2-atom 10-const
+   ISPIN  =      1    spin polarized calculation?
+   LNONCOLLINEAR =      F non collinear calculations
+   LSORBIT =      F    spin-orbit coupling
+   INIWAV =      1    electr: 0-lowe 1-rand  2-diag
+   LASPH  =      F    aspherical Exc in radial PAW
+   METAGGA=      F    non-selfconsistent MetaGGA calc.
+
+ Electronic Relaxation 1
+   ENCUT  =  400.0 eV  29.40 Ry    5.42 a.u.   5.95  5.95  6.34*2*pi/ulx,y,z
+   ENINI  =  400.0     initial cutoff
+   ENAUG  =  555.0 eV  augmentation charge cutoff
+   NELM   =     60;   NELMIN=  2; NELMDL=  0     # of ELM steps 
+   EDIFF  = 0.1E-04   stopping-criterion for ELM
+   LREAL  =      T    real-space projection
+   LCOMPAT=      F    compatible to vasp.4.4
+   LREAL_COMPAT= F    compatible to vasp.4.5.1-3
+   GGA_COMPAT  = T    GGA compatible to vasp.4.4-vasp.4.6
+   LMAXPAW     = -100 max onsite density
+   LMAXMIX     =    2 max onsite mixed and CHGCAR
+   VOSKOWN=      1    Vosko Wilk Nusair interpolation
+   ROPT   =   -0.00040  -0.00040
+ Ionic relaxation
+   EDIFFG = -.2E-01   stopping-criterion for IOM
+   NSW    =    100    number of steps for IOM
+   NBLOCK =      1;   KBLOCK =    100    inner block; outer block 
+   IBRION =      2    ionic relax: 0-MD 1-quasi-New 2-CG
+   NFREE  =      1    steps in history (QN), initial steepest desc. (CG)
+   ISIF   =      3    stress and relaxation
+   IWAVPR =     11    prediction:  0-non 1-charg 2-wave 3-comb
+   ISYM   =      2    0-nonsym 1-usesym 2-fastsym
+   LCORR  =      T    Harris-Foulkes like correction to forces
+
+   POTIM  =   0.50    time-step for ionic-motion
+   TEIN   =    0.0    initial temperature
+   TEBEG  =    0.0;   TEEND  =   0.0 temperature during run
+   SMASS  =  -3.00    Nose mass-parameter (am)
+   estimated Nose-frequenzy (Omega)   =  0.10E-29 period in steps =****** mass=  -0.305E-27a.u.
+   NPACO  =    256;   APACO  = 16.0  distance and # of slots for P.C.
+   PSTRESS=    0.0 pullay stress
+
+  Mass of Ions in am
+   POMASS =   7.01 14.00
+  Ionic Valenz
+   ZVAL   =   3.00  5.00
+  Atomic Wigner-Seitz radii
+   RWIGS  =  -1.00 -1.00
+   NELECT =      14.0000    total number of electrons
+   NUPDOWN=      -1.0000    fix difference up-down
+
+ DOS related values:
+   EMIN   =  10.00;   EMAX   =-10.00  energy-range for DOS
+   ISMEAR =     0;   SIGMA  =   0.10  broadening in eV -4-tet -1-fermi 0-gaus
+
+ Electronic relaxation 2 (details)
+   IALGO  =     38    algorithm
+   LDIAG  =      T    sub-space diagonalisation
+   IMIX   =      4    mixing-type and parameters
+     AMIX     =   0.40;   BMIX     =  1.00
+     AMIX_MAG =   1.60;   BMIX_MAG =  1.00
+     AMIN     =   0.10
+     WC   =   100.;   INIMIX=   1;  MIXPRE=   1
+
+ Intra band minimization:
+   WEIMIN = 0.0010     energy-eigenvalue tresh-hold
+   EBREAK =  0.23E-06  absolut break condition
+   DEPER  =   0.30     relativ break condition  
+
+   TIME   =   0.10     timestep for ELM
+
+  volume/ion in A,a.u.               =      11.22        75.72
+  Fermi-wavevector in a.u.,eV,Ry     =   1.110258 16.771538  1.232673
+
+ Second variation
+   LSECVAR=     F    do a second variation
+ 
+ Write flags
+   LWAVE  =      T    write WAVECAR
+   LCHARG =      T    write CHGCAR
+   LVTOT  =      F    write LOCPOT, local potential
+   LELF   =      F    write electronic localiz. function (ELF)
+   LORBIT =      0    0 simple, 1 ext, 2 COOP (PROOUT)
+
+
+ Dipole corrections
+   IDIPOL =      0    1-x, 2-y, 3-z
+   LDIPOL =      F    correct potential
+
+
+
+--------------------------------------------------------------------------------------------------------
+
+
+ conjugate gradient relaxation of ions
+   using selective dynamics as specified on POSCAR
+ charge density will be updated during run
+ non-spin polarized calculation
+ Variant of blocked Davidson
+ Davidson routine will perform the subspace rotation
+ performe sub-space diagonalisation
+    after iterative eigenvector-optimisation
+ modified Broyden-mixing scheme, WC =      100.0
+ initial mixing is a Kerker type mixing with AMIX =  0.4000 and BMIX =      1.0000
+ Hartree-type preconditioning will be used
+ using additional bands            4
+ real space projection scheme for non local part
+ calculate Harris-corrections to forces   (improved forces if not selfconsistent
+ )
+ use gradient corrections 
+ use of overlap-Matrix (Vanderbilt PP)
+ Gauss-broadening in eV      SIGMA  =   0.10
+
+
+--------------------------------------------------------------------------------------------------------
+
+
+  energy-cutoff  :      400.00
+  volume of cell :       44.88
+      direct lattice vectors                 reciprocal lattice vectors
+     3.651000000  0.000000000  0.000000000     0.273897562  0.158134831  0.000000000
+    -1.825500000  3.161858749  0.000000000     0.000000000  0.316269663  0.000000000
+     0.000000000  0.000000000  3.888000000     0.000000000  0.000000000  0.257201646
+
+  length of vectors
+     3.651000000  3.651000000  3.888000000     0.316269663  0.316269663  0.257201646
+
+
+ 
+ k-points in units of 2pi/SCALE and weight: Automatic mesh                          
+   0.00000000  0.00000000  0.00000000       0.008
+   0.05477951  0.03162697  0.00000000       0.048
+   0.10955902  0.06325393  0.00000000       0.048
+   0.05477951  0.09488090  0.00000000       0.048
+   0.10955902  0.12650787  0.00000000       0.048
+   0.00000000  0.00000000  0.05144033       0.016
+   0.05477951  0.03162697  0.05144033       0.096
+   0.10955902  0.06325393  0.05144033       0.096
+   0.05477951  0.09488090  0.05144033       0.096
+   0.10955902  0.12650787  0.05144033       0.096
+   0.00000000  0.00000000  0.10288066       0.016
+   0.05477951  0.03162697  0.10288066       0.096
+   0.10955902  0.06325393  0.10288066       0.096
+   0.05477951  0.09488090  0.10288066       0.096
+   0.10955902  0.12650787  0.10288066       0.096
+ 
+ k-points in reciprocal lattice and weights: Automatic mesh                          
+   0.00000000  0.00000000  0.00000000       0.008
+   0.20000000  0.00000000  0.00000000       0.048
+   0.40000000  0.00000000  0.00000000       0.048
+   0.20000000  0.20000000  0.00000000       0.048
+   0.40000000  0.20000000  0.00000000       0.048
+   0.00000000  0.00000000  0.20000000       0.016
+   0.20000000  0.00000000  0.20000000       0.096
+   0.40000000  0.00000000  0.20000000       0.096
+   0.20000000  0.20000000  0.20000000       0.096
+   0.40000000  0.20000000  0.20000000       0.096
+   0.00000000  0.00000000  0.40000000       0.016
+   0.20000000  0.00000000  0.40000000       0.096
+   0.40000000  0.00000000  0.40000000       0.096
+   0.20000000  0.20000000  0.40000000       0.096
+   0.40000000  0.20000000  0.40000000       0.096
+ 
+ position of ions in fractional coordinates (direct lattice) 
+   0.00000000  0.00000000  0.50000000
+   0.33333333  0.66666667  0.00000000
+   0.66666667  0.33333333  0.00000000
+   0.00000000  0.00000000  0.00000000
+ 
+ position of ions in cartesian coordinates  (Angst):
+   0.00000000  0.00000000  1.94400000
+   0.00000000  2.10790583  0.00000000
+   1.82550000  1.05395292  0.00000000
+   0.00000000  0.00000000  0.00000000
+ 
+
+
+--------------------------------------------------------------------------------------------------------
+
+
+ k-point  1 :  0.00000.00000.0000  plane waves:    799
+ k-point  2 :  0.20000.00000.0000  plane waves:    808
+ k-point  3 :  0.40000.00000.0000  plane waves:    820
+ k-point  4 :  0.20000.20000.0000  plane waves:    816
+ k-point  5 :  0.40000.20000.0000  plane waves:    832
+ k-point  6 :  0.00000.00000.2000  plane waves:    811
+ k-point  7 :  0.20000.00000.2000  plane waves:    813
+ k-point  8 :  0.40000.00000.2000  plane waves:    811
+ k-point  9 :  0.20000.20000.2000  plane waves:    818
+ k-point 10 :  0.40000.20000.2000  plane waves:    825
+ k-point 11 :  0.00000.00000.4000  plane waves:    798
+ k-point 12 :  0.20000.00000.4000  plane waves:    806
+ k-point 13 :  0.40000.00000.4000  plane waves:    814
+ k-point 14 :  0.20000.20000.4000  plane waves:    816
+ k-point 15 :  0.40000.20000.4000  plane waves:    821
+
+ maximum number of plane-waves:    832
+ maximal index in each direction: 
+   IXMAX=  5   IYMAX=  5   IZMAX=  6
+   IXMIN= -6   IYMIN= -6   IZMIN= -6
+
+ NGX is ok and might be reduce to  24
+ NGY is ok and might be reduce to  24
+ NGZ is ok and might be reduce to  26
+ For storing wavefunctions    2.15 MBYTES are necessary
+ For predicting wavefunctions    0.92 MBYTES are necessary
+Broyden mixing: mesh for mixing (old mesh)
+   NGX = 11   NGY = 11   NGZ = 13
+  (NGX  = 40   NGY  = 40   NGZ  = 42)
+ gives a total of   1573 points
+ initial charge density was supplied:
+ charge density of overlapping atoms calculated
+ number of electron   14.0000000 magnetization 
+ keeping initial charge density in first step
+
+
+--------------------------------------------------------------------------------------------------------
+
+
+ Maximum index for non-local projection operator         8635
+ Maximum index for augmentation-charges         3967 (set IRDMAX)
+
+
+--------------------------------------------------------------------------------------------------------
+
+
+ First call to EWALD:  gamma=   0.499
+ Maximum number of real-space cells 3x 3x 3
+ Maximum number of reciprocal cells 3x 3x 3
+
+    FEWALD:  VPU time    0.00: CPU time    0.00
+
+
+----------------------------------------- Iteration    1(   1)  ---------------------------------------
+
+
+    POTLOK:  VPU time    0.10: CPU time    0.10
+    SETDIJ:  VPU time    0.01: CPU time    0.01
+    EDDAV :  VPU time    5.36: CPU time    5.36
+    DOS   :  VPU time    0.00: CPU time    0.00
+    ------------------------------------------
+      LOOP:  VPU time    5.47: CPU time    5.47
+
+ eigenvalue-minimisations  :   330
+ total energy-change (2. order) : 0.6417161E+02  (-0.7385601E+03)
+ number of electron   14.0000000 magnetization 
+ augmentation part    14.0000000 magnetization 
+
+ Free energy of the ion-electron system (eV)
+  ---------------------------------------------------
+  alpha Z        PSCENC =        35.67025997
+  Ewald energy   TEWEN  =      -415.66973263
+  -1/2 Hartree   DENC   =      -169.03877593
+  -V(xc)+E(xc)   XCENC  =        53.03593714
+  PAW double counting   =       283.13993436     -356.00879020
+  entropy T*S    EENTRO =        -0.00492590
+  eigenvalues    EBANDS =      -241.16988776
+  atomic energy  EATOM  =       874.21759459
+  ---------------------------------------------------
+  free energy    TOTEN  =        64.17161363 eV
+
+  energy without entropy =       64.17653954  energy(sigma->0) =       64.17407658
+
+
+--------------------------------------------------------------------------------------------------------
+
+
+
+
+----------------------------------------- Iteration    1(   2)  ---------------------------------------
+
+
+    EDDAV :  VPU time    5.68: CPU time    5.68
+    DOS   :  VPU time    0.00: CPU time    0.00
+    ------------------------------------------
+      LOOP:  VPU time    5.68: CPU time    5.68
+
+ eigenvalue-minimisations  :   361
+ total energy-change (2. order) :-0.7595454E+02  (-0.6917376E+02)
+ number of electron   14.0000000 magnetization 
+ augmentation part    14.0000000 magnetization 
+
+ Free energy of the ion-electron system (eV)
+  ---------------------------------------------------
+  alpha Z        PSCENC =        35.67025997
+  Ewald energy   TEWEN  =      -415.66973263
+  -1/2 Hartree   DENC   =      -169.03877593
+  -V(xc)+E(xc)   XCENC  =        53.03593714
+  PAW double counting   =       283.13993436     -356.00879020
+  entropy T*S    EENTRO =         0.00000000
+  eigenvalues    EBANDS =      -317.12935498
+  atomic energy  EATOM  =       874.21759459
+  ---------------------------------------------------
+  free energy    TOTEN  =       -11.78292768 eV
+
+  energy without entropy =      -11.78292768  energy(sigma->0) =      -11.78292768
+
+
+--------------------------------------------------------------------------------------------------------
+
+
+
+
+----------------------------------------- Iteration    1(   3)  ---------------------------------------
+
+
+    EDDAV :  VPU time    6.14: CPU time    6.14
+    DOS   :  VPU time    0.00: CPU time    0.00
+    ------------------------------------------
+      LOOP:  VPU time    6.14: CPU time    6.14
+
+ eigenvalue-minimisations  :   402
+ total energy-change (2. order) :-0.7783831E+01  (-0.7725892E+01)
+ number of electron   14.0000000 magnetization 
+ augmentation part    14.0000000 magnetization 
+
+ Free energy of the ion-electron system (eV)
+  ---------------------------------------------------
+  alpha Z        PSCENC =        35.67025997
+  Ewald energy   TEWEN  =      -415.66973263
+  -1/2 Hartree   DENC   =      -169.03877593
+  -V(xc)+E(xc)   XCENC  =        53.03593714
+  PAW double counting   =       283.13993436     -356.00879020
+  entropy T*S    EENTRO =         0.00000000
+  eigenvalues    EBANDS =      -324.91318637
+  atomic energy  EATOM  =       874.21759459
+  ---------------------------------------------------
+  free energy    TOTEN  =       -19.56675908 eV
+
+  energy without entropy =      -19.56675908  energy(sigma->0) =      -19.56675908
+
+
+--------------------------------------------------------------------------------------------------------
+
+
+
+
+----------------------------------------- Iteration    1(   4)  ---------------------------------------
+
+
+    EDDAV :  VPU time    5.76: CPU time    5.76
+    DOS   :  VPU time    0.00: CPU time    0.00
+    ------------------------------------------
+      LOOP:  VPU time    5.76: CPU time    5.76
+
+ eigenvalue-minimisations  :   369
+ total energy-change (2. order) :-0.1761451E+00  (-0.1759363E+00)
+ number of electron   14.0000000 magnetization 
+ augmentation part    14.0000000 magnetization 
+
+ Free energy of the ion-electron system (eV)
+  ---------------------------------------------------
+  alpha Z        PSCENC =        35.67025997
+  Ewald energy   TEWEN  =      -415.66973263
+  -1/2 Hartree   DENC   =      -169.03877593
+  -V(xc)+E(xc)   XCENC  =        53.03593714
+  PAW double counting   =       283.13993436     -356.00879020
+  entropy T*S    EENTRO =         0.00000000
+  eigenvalues    EBANDS =      -325.08933144
+  atomic energy  EATOM  =       874.21759459
+  ---------------------------------------------------
+  free energy    TOTEN  =       -19.74290414 eV
+
+  energy without entropy =      -19.74290414  energy(sigma->0) =      -19.74290414
+
+
+--------------------------------------------------------------------------------------------------------
+
+
+
+
+----------------------------------------- Iteration    1(   5)  ---------------------------------------
+
+
+    EDDAV :  VPU time    5.87: CPU time    5.87
+    DOS   :  VPU time    0.00: CPU time    0.00
+    CHARGE:  VPU time    0.32: CPU time    0.33
+    MIXING:  VPU time    0.00: CPU time    0.00
+    ------------------------------------------
+      LOOP:  VPU time    6.20: CPU time    6.20
+
+ eigenvalue-minimisations  :   378
+ total energy-change (2. order) :-0.2190157E-02  (-0.2189949E-02)
+ number of electron   14.0000043 magnetization 
+ augmentation part     4.1498513 magnetization 
+
+ Broyden mixing:
+  rms(total) = 0.98866E+00    rms(broyden)= 0.98789E+00
+  rms(prec ) = 0.31917E+01
+  weight for this iteration     100.00
+
+ Free energy of the ion-electron system (eV)
+  ---------------------------------------------------
+  alpha Z        PSCENC =        35.67025997
+  Ewald energy   TEWEN  =      -415.66973263
+  -1/2 Hartree   DENC   =      -169.03877593
+  -V(xc)+E(xc)   XCENC  =        53.03593714
+  PAW double counting   =       283.13993436     -356.00879020
+  entropy T*S    EENTRO =         0.00000000
+  eigenvalues    EBANDS =      -325.09152159
+  atomic energy  EATOM  =       874.21759459
+  ---------------------------------------------------
+  free energy    TOTEN  =       -19.74509430 eV
+
+  energy without entropy =      -19.74509430  energy(sigma->0) =      -19.74509430
+
+
+--------------------------------------------------------------------------------------------------------
+
+
+
+
+----------------------------------------- Iteration    1(   6)  ---------------------------------------
+
+
+    POTLOK:  VPU time    0.10: CPU time    0.10
+    SETDIJ:  VPU time    0.01: CPU time    0.01
+    EDDAV :  VPU time    5.58: CPU time    5.58
+    DOS   :  VPU time    0.00: CPU time    0.00
+    CHARGE:  VPU time    0.33: CPU time    0.33
+    MIXING:  VPU time    0.00: CPU time    0.00
+    ------------------------------------------
+      LOOP:  VPU time    6.03: CPU time    6.03
+
+ eigenvalue-minimisations  :   354
+ total energy-change (2. order) : 0.3892520E+01  (-0.2804809E+01)
+ number of electron   14.0000040 magnetization 
+ augmentation part     3.9626336 magnetization 
+
+ Broyden mixing:
+  rms(total) = 0.47838E+00    rms(broyden)= 0.47719E+00
+  rms(prec ) = 0.10246E+01
+  weight for this iteration     100.00
+
+ eigenvalues of (default mixing * dielectric matrix)
+  average eigenvalue GAMMA=   0.6872
+  0.6872
+
+ Free energy of the ion-electron system (eV)
+  ---------------------------------------------------
+  alpha Z        PSCENC =        35.67025997
+  Ewald energy   TEWEN  =      -415.66973263
+  -1/2 Hartree   DENC   =      -193.83262180
+  -V(xc)+E(xc)   XCENC  =        54.65394052
+  PAW double counting   =       331.70398145     -404.79128423
+  entropy T*S    EENTRO =         0.00000000
+  eigenvalues    EBANDS =      -297.80471244
+  atomic energy  EATOM  =       874.21759459
+  ---------------------------------------------------
+  free energy    TOTEN  =       -15.85257458 eV
+
+  energy without entropy =      -15.85257458  energy(sigma->0) =      -15.85257458
+
+
+--------------------------------------------------------------------------------------------------------
+
+
+
+
+----------------------------------------- Iteration    1(   7)  ---------------------------------------
+
+
+    POTLOK:  VPU time    0.10: CPU time    0.10
+    SETDIJ:  VPU time    0.01: CPU time    0.01
+    EDDAV :  VPU time    5.42: CPU time    5.41
+    DOS   :  VPU time    0.00: CPU time    0.00
+    CHARGE:  VPU time    0.32: CPU time    0.33
+    MIXING:  VPU time    0.00: CPU time    0.00
+    ------------------------------------------
+      LOOP:  VPU time    5.86: CPU time    5.86
+
+ eigenvalue-minimisations  :   339
+ total energy-change (2. order) : 0.1741105E+00  (-0.1173720E+00)
+ number of electron   14.0000041 magnetization 
+ augmentation part     3.9846062 magnetization 
+
+ Broyden mixing:
+  rms(total) = 0.20150E+00    rms(broyden)= 0.20150E+00
+  rms(prec ) = 0.50119E+00
+  weight for this iteration     100.00
+
+ eigenvalues of (default mixing * dielectric matrix)
+  average eigenvalue GAMMA=   1.8415
+  0.8204  2.8626
+
+ Free energy of the ion-electron system (eV)
+  ---------------------------------------------------
+  alpha Z        PSCENC =        35.67025997
+  Ewald energy   TEWEN  =      -415.66973263
+  -1/2 Hartree   DENC   =      -189.91075728
+  -V(xc)+E(xc)   XCENC  =        54.28748646
+  PAW double counting   =       329.91354695     -403.14964944
+  entropy T*S    EENTRO =         0.00000000
+  eigenvalues    EBANDS =      -301.03721264
+  atomic energy  EATOM  =       874.21759459
+  ---------------------------------------------------
+  free energy    TOTEN  =       -15.67846403 eV
+
+  energy without entropy =      -15.67846403  energy(sigma->0) =      -15.67846403
+
+
+--------------------------------------------------------------------------------------------------------
+
+
+
+
+----------------------------------------- Iteration    1(   8)  ---------------------------------------
+
+
+    POTLOK:  VPU time    0.10: CPU time    0.10
+    SETDIJ:  VPU time    0.01: CPU time    0.01
+    EDDAV :  VPU time    5.87: CPU time    5.87
+    DOS   :  VPU time    0.00: CPU time    0.00
+    CHARGE:  VPU time    0.33: CPU time    0.33
+    MIXING:  VPU time    0.00: CPU time    0.00
+    ------------------------------------------
+      LOOP:  VPU time    6.32: CPU time    6.32
+
+ eigenvalue-minimisations  :   378
+ total energy-change (2. order) : 0.1926915E-01  (-0.5667907E-01)
+ number of electron   14.0000041 magnetization 
+ augmentation part     3.9777476 magnetization 
+
+ Broyden mixing:
+  rms(total) = 0.10530E+00    rms(broyden)= 0.10522E+00
+  rms(prec ) = 0.20258E+00
+  weight for this iteration     100.00
+
+ eigenvalues of (default mixing * dielectric matrix)
+  average eigenvalue GAMMA=   1.3830
+  0.8443  1.1810  2.1236
+
+ Free energy of the ion-electron system (eV)
+  ---------------------------------------------------
+  alpha Z        PSCENC =        35.67025997
+  Ewald energy   TEWEN  =      -415.66973263
+  -1/2 Hartree   DENC   =      -192.91580880
+  -V(xc)+E(xc)   XCENC  =        54.25371519
+  PAW double counting   =       347.48441572     -420.86867251
+  entropy T*S    EENTRO =         0.00000000
+  eigenvalues    EBANDS =      -297.83096641
+  atomic energy  EATOM  =       874.21759459
+  ---------------------------------------------------
+  free energy    TOTEN  =       -15.65919488 eV
+
+  energy without entropy =      -15.65919488  energy(sigma->0) =      -15.65919488
+
+
+--------------------------------------------------------------------------------------------------------
+
+
+
+
+----------------------------------------- Iteration    1(   9)  ---------------------------------------
+
+
+    POTLOK:  VPU time    0.10: CPU time    0.10
+    SETDIJ:  VPU time    0.01: CPU time    0.01
+    EDDAV :  VPU time    5.59: CPU time    5.59
+    DOS   :  VPU time    0.00: CPU time    0.00
+    CHARGE:  VPU time    0.33: CPU time    0.33
+    MIXING:  VPU time    0.00: CPU time    0.00
+    ------------------------------------------
+      LOOP:  VPU time    6.04: CPU time    6.04
+
+ eigenvalue-minimisations  :   354
+ total energy-change (2. order) : 0.1709503E-01  (-0.8172135E-02)
+ number of electron   14.0000041 magnetization 
+ augmentation part     3.9735393 magnetization 
+
+ Broyden mixing:
+  rms(total) = 0.26618E-01    rms(broyden)= 0.26572E-01
+  rms(prec ) = 0.65399E-01
+  weight for this iteration     100.00
+
+ eigenvalues of (default mixing * dielectric matrix)
+  average eigenvalue GAMMA=   1.7548
+  0.9090  0.9090  2.6007  2.6007
+
+ Free energy of the ion-electron system (eV)
+  ---------------------------------------------------
+  alpha Z        PSCENC =        35.67025997
+  Ewald energy   TEWEN  =      -415.66973263
+  -1/2 Hartree   DENC   =      -192.73205222
+  -V(xc)+E(xc)   XCENC  =        54.29239422
+  PAW double counting   =       343.22736087     -416.46103878
+  entropy T*S    EENTRO =         0.00000000
+  eigenvalues    EBANDS =      -298.18688586
+  atomic energy  EATOM  =       874.21759459
+  ---------------------------------------------------
+  free energy    TOTEN  =       -15.64209986 eV
+
+  energy without entropy =      -15.64209986  energy(sigma->0) =      -15.64209986
+
+
+--------------------------------------------------------------------------------------------------------
+
+
+
+
+----------------------------------------- Iteration    1(  10)  ---------------------------------------
+
+
+    POTLOK:  VPU time    0.10: CPU time    0.10
+    SETDIJ:  VPU time    0.01: CPU time    0.01
+    EDDAV :  VPU time    5.66: CPU time    5.66
+    DOS   :  VPU time    0.00: CPU time    0.00
+    CHARGE:  VPU time    0.33: CPU time    0.33
+    MIXING:  VPU time    0.00: CPU time    0.00
+    ------------------------------------------
+      LOOP:  VPU time    6.11: CPU time    6.11
+
+ eigenvalue-minimisations  :   360
+ total energy-change (2. order) :-0.5871712E-03  (-0.9194820E-03)
+ number of electron   14.0000041 magnetization 
+ augmentation part     3.9758445 magnetization 
+
+ Broyden mixing:
+  rms(total) = 0.60937E-02    rms(broyden)= 0.60771E-02
+  rms(prec ) = 0.22889E-01
+  weight for this iteration     100.00
+
+ eigenvalues of (default mixing * dielectric matrix)
+  average eigenvalue GAMMA=   1.5572
+  2.7822  2.4437  0.9363  0.8468  0.7770
+
+ Free energy of the ion-electron system (eV)
+  ---------------------------------------------------
+  alpha Z        PSCENC =        35.67025997
+  Ewald energy   TEWEN  =      -415.66973263
+  -1/2 Hartree   DENC   =      -192.71365414
+  -V(xc)+E(xc)   XCENC  =        54.26431363
+  PAW double counting   =       344.05483115     -417.18667835
+  entropy T*S    EENTRO =         0.00000000
+  eigenvalues    EBANDS =      -298.27962125
+  atomic energy  EATOM  =       874.21759459
+  ---------------------------------------------------
+  free energy    TOTEN  =       -15.64268703 eV
+
+  energy without entropy =      -15.64268703  energy(sigma->0) =      -15.64268703
+
+
+--------------------------------------------------------------------------------------------------------
+
+
+
+
+----------------------------------------- Iteration    1(  11)  ---------------------------------------
+
+
+    POTLOK:  VPU time    0.10: CPU time    0.10
+    SETDIJ:  VPU time    0.01: CPU time    0.01
+    EDDAV :  VPU time    5.75: CPU time    5.75
+    DOS   :  VPU time    0.00: CPU time    0.00
+    CHARGE:  VPU time    0.33: CPU time    0.33
+    MIXING:  VPU time    0.00: CPU time    0.00
+    ------------------------------------------
+      LOOP:  VPU time    6.20: CPU time    6.20
+
+ eigenvalue-minimisations  :   368
+ total energy-change (2. order) : 0.1682924E-03  (-0.5533940E-04)
+ number of electron   14.0000041 magnetization 
+ augmentation part     3.9750828 magnetization 
+
+ Broyden mixing:
+  rms(total) = 0.15799E-02    rms(broyden)= 0.15798E-02
+  rms(prec ) = 0.53439E-02
+  weight for this iteration     100.00
+
+ eigenvalues of (default mixing * dielectric matrix)
+  average eigenvalue GAMMA=   1.6534
+  2.6544  2.6544  1.8028  1.0658  0.8714  0.8714
+
+ Free energy of the ion-electron system (eV)
+  ---------------------------------------------------
+  alpha Z        PSCENC =        35.67025997
+  Ewald energy   TEWEN  =      -415.66973263
+  -1/2 Hartree   DENC   =      -192.89382408
+  -V(xc)+E(xc)   XCENC  =        54.27305921
+  PAW double counting   =       344.48987595     -417.62421972
+  entropy T*S    EENTRO =         0.00000000
+  eigenvalues    EBANDS =      -298.10553201
+  atomic energy  EATOM  =       874.21759459
+  ---------------------------------------------------
+  free energy    TOTEN  =       -15.64251873 eV
+
+  energy without entropy =      -15.64251873  energy(sigma->0) =      -15.64251873
+
+
+--------------------------------------------------------------------------------------------------------
+
+
+
+
+----------------------------------------- Iteration    1(  12)  ---------------------------------------
+
+
+    POTLOK:  VPU time    0.10: CPU time    0.10
+    SETDIJ:  VPU time    0.01: CPU time    0.01
+    EDDAV :  VPU time    5.66: CPU time    5.66
+    DOS   :  VPU time    0.00: CPU time    0.00
+    CHARGE:  VPU time    0.33: CPU time    0.33
+    MIXING:  VPU time    0.00: CPU time    0.00
+    ------------------------------------------
+      LOOP:  VPU time    6.11: CPU time    6.11
+
+ eigenvalue-minimisations  :   360
+ total energy-change (2. order) :-0.1179810E-05  (-0.1081844E-04)
+ number of electron   14.0000041 magnetization 
+ augmentation part     3.9746962 magnetization 
+
+ Broyden mixing:
+  rms(total) = 0.14135E-02    rms(broyden)= 0.14111E-02
+  rms(prec ) = 0.31668E-02
+  weight for this iteration     100.00
+
+ eigenvalues of (default mixing * dielectric matrix)
+  average eigenvalue GAMMA=   1.6984
+  3.1932  2.5892  2.3531  0.9025  0.9025  0.8768  1.0717
+
+ Free energy of the ion-electron system (eV)
+  ---------------------------------------------------
+  alpha Z        PSCENC =        35.67025997
+  Ewald energy   TEWEN  =      -415.66973263
+  -1/2 Hartree   DENC   =      -192.95548968
+  -V(xc)+E(xc)   XCENC  =        54.27717940
+  PAW double counting   =       344.53786311     -417.68144132
+  entropy T*S    EENTRO =         0.00000000
+  eigenvalues    EBANDS =      -298.03875336
+  atomic energy  EATOM  =       874.21759459
+  ---------------------------------------------------
+  free energy    TOTEN  =       -15.64251991 eV
+
+  energy without entropy =      -15.64251991  energy(sigma->0) =      -15.64251991
+
+
+--------------------------------------------------------------------------------------------------------
+
+
+
+
+----------------------------------------- Iteration    1(  13)  ---------------------------------------
+
+
+    POTLOK:  VPU time    0.10: CPU time    0.10
+    SETDIJ:  VPU time    0.01: CPU time    0.01
+    EDDAV :  VPU time    5.24: CPU time    5.25
+    DOS   :  VPU time    0.00: CPU time    0.00
+    ------------------------------------------
+      LOOP:  VPU time    5.36: CPU time    5.36
+
+ eigenvalue-minimisations  :   324
+ total energy-change (2. order) : 0.2284290E-05  (-0.2823499E-05)
+ number of electron   14.0000041 magnetization 
+ augmentation part     3.9746962 magnetization 
+
+ Free energy of the ion-electron system (eV)
+  ---------------------------------------------------
+  alpha Z        PSCENC =        35.67025997
+  Ewald energy   TEWEN  =      -415.66973263
+  -1/2 Hartree   DENC   =      -192.95420239
+  -V(xc)+E(xc)   XCENC  =        54.27665999
+  PAW double counting   =       344.52273529     -417.67036409
+  entropy T*S    EENTRO =         0.00000000
+  eigenvalues    EBANDS =      -298.03546836
+  atomic energy  EATOM  =       874.21759459
+  ---------------------------------------------------
+  free energy    TOTEN  =       -15.64251763 eV
+
+  energy without entropy =      -15.64251763  energy(sigma->0) =      -15.64251763
+
+
+--------------------------------------------------------------------------------------------------------
+
+
+
+
+ average (electrostatic) potential at core
+  the test charge radii are     0.8577  0.7536
+  (the norm of the test charge is              1.0000)
+       1 -14.9300       2 -15.2404       3 -15.2404       4 -66.0750
+ 
+ 
+ 
+ E-fermi :   0.4142     XC(G=0):  -8.6555     alpha+bet :-10.7236
+   add alpha+bet to get absolut eigen values
+
+ k-point   1 :       0.0000    0.0000    0.0000
+  band No.  band energies     occupation 
+      1     -44.7752      2.00000
+      2     -44.4469      2.00000
+      3     -44.3067      2.00000
+      4     -11.5753      2.00000
+      5      -1.6786      2.00000
+      6      -0.3228      2.00000
+      7      -0.3228      2.00000
+      8       0.8988      0.00000
+      9       7.1430      0.00000
+     10       7.1431      0.00000
+     11       8.0058      0.00000
+
+ k-point   2 :       0.2000    0.0000    0.0000
+  band No.  band energies     occupation 
+      1     -44.7471      2.00000
+      2     -44.4740      2.00000
+      3     -44.3068      2.00000
+      4     -11.5397      2.00000
+      5      -1.4310      2.00000
+      6      -1.3725      2.00000
+      7      -0.7313      2.00000
+      8       1.9282      0.00000
+      9       6.9965      0.00000
+     10       7.5981      0.00000
+     11       8.1157      0.00000
+
+ k-point   3 :       0.4000    0.0000    0.0000
+  band No.  band energies     occupation 
+      1     -44.6818      2.00000
+      2     -44.5375      2.00000
+      3     -44.3069      2.00000
+      4     -11.4822      2.00000
+      5      -2.3113      2.00000
+      6      -1.2660      2.00000
+      7      -0.9677      2.00000
+      8       3.4682      0.00000
+      9       5.3869      0.00000
+     10       6.9141      0.00000
+     11       9.0877      0.00000
+
+ k-point   4 :       0.2000    0.2000    0.0000
+  band No.  band energies     occupation 
+      1     -44.6981      2.00000
+      2     -44.5215      2.00000
+      3     -44.3069      2.00000
+      4     -11.4939      2.00000
+      5      -2.0438      2.00000
+      6      -1.3389      2.00000
+      7      -1.0668      2.00000
+      8       3.0941      0.00000
+      9       6.4002      0.00000
+     10       7.2288      0.00000
+     11       8.0434      0.00000
+
+ k-point   5 :       0.4000    0.2000    0.0000
+  band No.  band energies     occupation 
+      1     -44.6428      2.00000
+      2     -44.5759      2.00000
+      3     -44.3072      2.00000
+      4     -11.4664      2.00000
+      5      -2.3105      2.00000
+      6      -1.7269      2.00000
+      7      -0.8170      2.00000
+      8       4.6899      0.00000
+      9       4.8928      0.00000
+     10       7.2346      0.00000
+     11       7.7341      0.00000
+
+ k-point   6 :       0.0000    0.0000    0.2000
+  band No.  band energies     occupation 
+      1     -44.7744      2.00000
+      2     -44.4469      2.00000
+      3     -44.3072      2.00000
+      4     -11.5963      2.00000
+      5      -2.2107      2.00000
+      6      -0.2539      2.00000
+      7      -0.2539      2.00000
+      8       1.8944      0.00000
+      9       7.3728      0.00000
+     10       7.3729      0.00000
+     11       7.5361      0.00000
+
+ k-point   7 :       0.2000    0.0000    0.2000
+  band No.  band energies     occupation 
+      1     -44.7464      2.00000
+      2     -44.4739      2.00000
+      3     -44.3071      2.00000
+      4     -11.5664      2.00000
+      5      -1.9580      2.00000
+      6      -0.9769      2.00000
+      7      -0.6488      2.00000
+      8       2.3995      0.00000
+      9       6.7081      0.00000
+     10       7.8277      0.00000
+     11       8.2813      0.00000
+
+ k-point   8 :       0.4000    0.0000    0.2000
+  band No.  band energies     occupation 
+      1     -44.6815      2.00000
+      2     -44.5373      2.00000
+      3     -44.3068      2.00000
+      4     -11.5188      2.00000
+      5      -2.1116      2.00000
+      6      -1.1695      2.00000
+      7      -0.9850      2.00000
+      8       2.8589      0.00000
+      9       4.9999      0.00000
+     10       8.3212      0.00000
+     11       8.6835      0.00000
+
+ k-point   9 :       0.2000    0.2000    0.2000
+  band No.  band energies     occupation 
+      1     -44.6977      2.00000
+      2     -44.5214      2.00000
+      3     -44.3070      2.00000
+      4     -11.5285      2.00000
+      5      -1.9338      2.00000
+      6      -1.2167      2.00000
+      7      -1.0775      2.00000
+      8       2.8314      0.00000
+      9       5.9270      0.00000
+     10       6.8823      0.00000
+     11       9.2092      0.00000
+
+ k-point  10 :       0.4000    0.2000    0.2000
+  band No.  band energies     occupation 
+      1     -44.6426      2.00000
+      2     -44.5757      2.00000
+      3     -44.3069      2.00000
+      4     -11.5061      2.00000
+      5      -2.0944      2.00000
+      6      -1.5820      2.00000
+      7      -0.7495      2.00000
+      8       3.2419      0.00000
+      9       4.5245      0.00000
+     10       7.4654      0.00000
+     11       8.7948      0.00000
+
+ k-point  11 :       0.0000    0.0000    0.4000
+  band No.  band energies     occupation 
+      1     -44.7730      2.00000
+      2     -44.4467      2.00000
+      3     -44.3080      2.00000
+      4     -11.6298      2.00000
+      5      -2.7529      2.00000
+      6      -0.1338      2.00000
+      7      -0.1338      2.00000
+      8       3.4785      0.00000
+      9       6.6200      0.00000
+     10       7.8362      0.00000
+     11       7.8363      0.00000
+
+ k-point  12 :       0.2000    0.0000    0.4000
+  band No.  band energies     occupation 
+      1     -44.7453      2.00000
+      2     -44.4738      2.00000
+      3     -44.3075      2.00000
+      4     -11.6090      2.00000
+      5      -2.3352      2.00000
+      6      -0.7410      2.00000
+      7      -0.5072      2.00000
+      8       3.0546      0.00000
+      9       6.7744      0.00000
+     10       8.0245      0.00000
+     11       8.6659      0.00000
+
+ k-point  13 :       0.4000    0.0000    0.4000
+  band No.  band energies     occupation 
+      1     -44.6811      2.00000
+      2     -44.5370      2.00000
+      3     -44.3068      2.00000
+      4     -11.5771      2.00000
+      5      -1.6163      2.00000
+      6      -1.1166      2.00000
+      7      -1.0021      2.00000
+      8       1.7075      0.00000
+      9       5.7391      0.00000
+     10       7.8652      0.00000
+     11       7.9180      0.00000
+
+ k-point  14 :       0.2000    0.2000    0.4000
+  band No.  band energies     occupation 
+      1     -44.6970      2.00000
+      2     -44.5213      2.00000
+      3     -44.3069      2.00000
+      4     -11.5837      2.00000
+      5      -1.6534      2.00000
+      6      -1.1931      2.00000
+      7      -0.9964      2.00000
+      8       2.3472      0.00000
+      9       5.1523      0.00000
+     10       7.4863      0.00000
+     11       9.6653      0.00000
+
+ k-point  15 :       0.4000    0.2000    0.4000
+  band No.  band energies     occupation 
+      1     -44.6424      2.00000
+      2     -44.5754      2.00000
+      3     -44.3066      2.00000
+      4     -11.5693      2.00000
+      5      -1.6187      2.00000
+      6      -1.2972      2.00000
+      7      -0.6644      2.00000
+      8       1.7153      0.00000
+      9       3.7586      0.00000
+     10       8.1158      0.00000
+     11       9.8963      0.00000
+
+
+--------------------------------------------------------------------------------------------------------
+
+
+ soft charge-density along one line, spin component           1
+         0         1         2         3         4         5         6         7         8         9
+x    10.0253    3.5819    0.9488    0.7282   -0.0415   -0.0479   -0.0072   -0.0056   -0.0011   -0.0001
+x     0.0000    0.0000    0.0000    0.0000    0.0000    0.0000    0.0000    0.0000    0.0000
+y    10.0253    3.5819    0.9488    0.7282   -0.0415   -0.0479   -0.0072   -0.0056   -0.0011   -0.0001
+y     0.0000    0.0000    0.0000    0.0000    0.0000    0.0000    0.0000    0.0000    0.0000
+z    10.0253    5.1290    3.0778    0.8111    0.5492    0.0331    0.0258   -0.0192   -0.0053   -0.0031
+z    -0.0008   -0.0002    0.0000    0.0000    0.0000    0.0000    0.0000    0.0000    0.0000    0.0000
+z     0.0000    0.0000
+ total charge-density along one line
+x    14.0000    3.7664    1.0888    2.0330   -0.0008   -0.0351   -0.0231   -0.0066   -0.0014    0.0009
+x     0.0001   -0.0001    0.0004    0.0000    0.0000    0.0001    0.0000    0.0000    0.0000    0.0000
+x     0.0000
+y    14.0000    3.7664    1.0888    2.0330   -0.0008   -0.0351   -0.0231   -0.0066   -0.0014    0.0009
+y     0.0001   -0.0001    0.0004    0.0000    0.0000    0.0001    0.0000    0.0000    0.0000    0.0000
+y     0.0000
+z    14.0000    6.4846    5.9943    1.5402    1.6032    0.2066    0.1323   -0.0168   -0.0194   -0.0040
+z     0.0027    0.0003   -0.0010   -0.0002    0.0003    0.0001   -0.0001   -0.0001    0.0000    0.0000
+z     0.0000    0.0000
+ 
+ pseudopotential strength for first ion, spin component:           1
+-52.567   9.937   0.000   0.000   0.000   0.000   0.000   0.000
+  9.937  -0.721   0.000   0.000   0.000   0.000   0.000   0.000
+  0.000   0.000  -0.956   0.000   0.000   0.273   0.000   0.000
+  0.000   0.000   0.000  -0.972   0.000   0.000   0.272   0.000
+  0.000   0.000   0.000   0.000  -0.956   0.000   0.000   0.273
+  0.000   0.000   0.273   0.000   0.000   1.755   0.000   0.000
+  0.000   0.000   0.000   0.272   0.000   0.000   1.757   0.000
+  0.000   0.000   0.000   0.000   0.273   0.000   0.000   1.755
+ total augmentation occupancy for first ion, spin component:           1
+  2.034   0.199   0.000   0.000   0.000   0.000   0.000   0.000
+  0.199   1.235   0.000   0.000   0.000   0.000   0.000   0.000
+  0.000   0.000   0.051  -0.010   0.013  -0.008   0.002  -0.002
+  0.000   0.000  -0.010   0.243  -0.008   0.001  -0.049   0.001
+  0.000   0.000   0.013  -0.008   0.057  -0.002   0.002  -0.009
+  0.000   0.000  -0.008   0.001  -0.002   0.001   0.000   0.000
+  0.000   0.000   0.002  -0.049   0.002   0.000   0.010   0.000
+  0.000   0.000  -0.002   0.001  -0.009   0.000   0.000   0.001
+
+
+------------------------ aborting loop because EDIFF is reached ----------------------------------------
+
+
+
+
+--------------------------------------------------------------------------------------------------------
+
+
+    CHARGE:  VPU time    0.33: CPU time    0.33
+    FORLOC:  VPU time    0.01: CPU time    0.01
+    FORNL :  VPU time    2.11: CPU time    2.11
+    STRESS:  VPU time    6.30: CPU time    6.30
+    FORHAR:  VPU time    0.02: CPU time    0.02
+    MIXING:  VPU time    0.00: CPU time    0.00
+
+
+--------------------------------------------------------------------------------------------------------
+
+
+
+  FREE ENERGIE OF THE ION-ELECTRON SYSTEM (eV)
+  ---------------------------------------------------
+  free  energy   TOTEN  =       -15.642518 eV
+
+  energy  without entropy=      -15.642518  energy(sigma->0) =      -15.642518
+ 
+
+  FORCE on cell =-STRESS in cart. coord.  units (eV/reduce length):
+  Direction    X        Y        Z        XY       YZ       ZX
+  --------------------------------------------------------------------------------------
+  Alpha Z     35.67     35.67     35.67
+  Ewald     -100.82   -100.82   -214.04      0.00      0.00      0.00
+  Hartree     92.72     92.72      7.54      0.00      0.00      0.00
+  E(xc)      -58.30    -58.30    -58.37      0.00      0.00      0.00
+  Local      -33.89    -33.89    165.29      0.00      0.00      0.00
+  n-local    -71.02    -71.23    -70.58      0.19      0.44      0.44
+  augment    -25.95    -25.95    -25.85      0.00      0.00      0.00
+  Kinetic    159.88    162.58    159.90     -3.65     -2.55     -2.48
+  -------------------------------------------------------------------------------------
+  Total       -0.46     -0.46     -0.43      0.00      0.00      0.00
+  in kB      -16.26    -16.26    -15.34      0.00      0.00      0.00
+  external pressure =      -15.95 kB  Pullay stress =        0.00 kB
+
+
+ VOLUME and BASIS-vectors are now :
+ -----------------------------------------------------------------------------
+  energy-cutoff  :      400.00
+  volume of cell :       44.88
+      direct lattice vectors                 reciprocal lattice vectors
+     3.651000000  0.000000000  0.000000000     0.273897562  0.158134831  0.000000000
+    -1.825500000  3.161858749  0.000000000     0.000000000  0.316269663  0.000000000
+     0.000000000  0.000000000  3.888000000     0.000000000  0.000000000  0.257201646
+
+  length of vectors
+     3.651000000  3.651000000  3.888000000     0.316269663  0.316269663  0.257201646
+
+
+ FORCES acting on ions
+    electron-ion (+dipol)            ewald-force                    non-local-force                 convergence-correction
+ -----------------------------------------------------------------------------------------------
+   -.301E-14 0.343E-14 -.768E-14   0.138E-14 -.429E-15 0.235E-14   0.134E-23 0.232E-23 -.224E-24   -.130E-14 -.329E-14 -.186E-14
+   0.717E-05 0.203E-04 -.980E-15   -.364E-11 0.212E-11 -.349E-15   -.545E-17 -.728E-17 0.652E-19   0.742E-07 0.200E-05 0.424E-14
+   -.717E-05 -.203E-04 -.153E-14   0.364E-11 -.213E-11 -.350E-15   0.920E-17 0.534E-17 -.263E-19   -.742E-07 -.200E-05 0.590E-14
+   -.145E-13 -.162E-14 -.746E-14   -.119E-14 0.312E-14 -.159E-14   0.470E-24 -.283E-23 0.168E-24   0.458E-17 -.102E-13 0.127E-13
+ -----------------------------------------------------------------------------------------------
+   -.211E-14 0.102E-14 -.176E-13   -.296E-15 0.102E-15 0.629E-16   0.375E-17 -.193E-17 0.390E-19   -.453E-14 -.182E-13 0.210E-13
+ 
+ 
+ POSITION                                       TOTAL-FORCE (eV/Angst)
+ -----------------------------------------------------------------------------------
+      0.00000      0.00000      1.94400         0.000000      0.000000      0.000000
+      0.00000      2.10791      0.00000         0.000000      0.000000      0.000000
+      1.82550      1.05395      0.00000         0.000000      0.000000      0.000000
+      0.00000      0.00000      0.00000         0.000000      0.000000      0.000000
+ -----------------------------------------------------------------------------------
+    total drift:                                0.000000      0.000000      0.000000
+
+
+--------------------------------------------------------------------------------------------------------
+
+
+
+
+--------------------------------------------------------------------------------------------------------
+
+
+    WAVPRE:  VPU time    0.02: CPU time    0.02
+    FEWALD:  VPU time    0.00: CPU time    0.00
+    GENKIN:  VPU time    0.15: CPU time    0.15
+    ORTHCH:  VPU time    0.69: CPU time    0.69
+     LOOP+:  VPU time   86.99: CPU time   86.98
+
+
+----------------------------------------- Iteration    2(   1)  ---------------------------------------
+
+
+    POTLOK:  VPU time    0.10: CPU time    0.10
+    SETDIJ:  VPU time    0.01: CPU time    0.01
+    EDDAV :  VPU time    5.92: CPU time    5.91
+    DOS   :  VPU time    0.00: CPU time    0.00
+    CHARGE:  VPU time    0.33: CPU time    0.33
+    MIXING:  VPU time    0.00: CPU time    0.00
+    ------------------------------------------
+      LOOP:  VPU time    6.36: CPU time    6.36
+
+ eigenvalue-minimisations  :   381
+ total energy-change (2. order) :-0.1565990E+02  (-0.3186892E-01)
+ number of electron   14.0000036 magnetization 
+ augmentation part     3.9670313 magnetization 
+
+ Broyden mixing:
+  rms(total) = 0.81988E-01    rms(broyden)= 0.81831E-01
+  rms(prec ) = 0.19040E+00
+  weight for this iteration     100.00
+
+ Free energy of the ion-electron system (eV)
+  ---------------------------------------------------
+  alpha Z        PSCENC =        36.25335811
+  Ewald energy   TEWEN  =      -417.89880811
+  -1/2 Hartree   DENC   =      -194.02547985
+  -V(xc)+E(xc)   XCENC  =        54.55602188
+  PAW double counting   =       344.53586679     -417.68300109
+  entropy T*S    EENTRO =         0.00000000
+  eigenvalues    EBANDS =      -295.61545344
+  atomic energy  EATOM  =       874.21759459
+  ---------------------------------------------------
+  free energy    TOTEN  =       -15.65990112 eV
+
+  energy without entropy =      -15.65990112  energy(sigma->0) =      -15.65990112
+
+
+--------------------------------------------------------------------------------------------------------
+
+
+
+
+----------------------------------------- Iteration    2(   2)  ---------------------------------------
+
+
+    POTLOK:  VPU time    0.10: CPU time    0.10
+    SETDIJ:  VPU time    0.01: CPU time    0.01
+    EDDAV :  VPU time    5.80: CPU time    5.81
+    DOS   :  VPU time    0.00: CPU time    0.00
+    CHARGE:  VPU time    0.32: CPU time    0.33
+    MIXING:  VPU time    0.00: CPU time    0.00
+    ------------------------------------------
+      LOOP:  VPU time    6.25: CPU time    6.25
+
+ eigenvalue-minimisations  :   372
+ total energy-change (2. order) : 0.1034665E-01  (-0.9491892E-02)
+ number of electron   14.0000036 magnetization 
+ augmentation part     3.9777264 magnetization 
+
+ Broyden mixing:
+  rms(total) = 0.31933E-01    rms(broyden)= 0.31875E-01
+  rms(prec ) = 0.71049E-01
+  weight for this iteration     100.00
+
+ eigenvalues of (default mixing * dielectric matrix)
+  average eigenvalue GAMMA=   0.8835
+  0.8835
+
+ Free energy of the ion-electron system (eV)
+  ---------------------------------------------------
+  alpha Z        PSCENC =        36.25335811
+  Ewald energy   TEWEN  =      -417.89880811
+  -1/2 Hartree   DENC   =      -192.28706352
+  -V(xc)+E(xc)   XCENC  =        54.40806603
+  PAW double counting   =       343.85512711     -417.00410120
+  entropy T*S    EENTRO =         0.00000000
+  eigenvalues    EBANDS =      -297.19372747
+  atomic energy  EATOM  =       874.21759459
+  ---------------------------------------------------
+  free energy    TOTEN  =       -15.64955447 eV
+
+  energy without entropy =      -15.64955447  energy(sigma->0) =      -15.64955447
+
+
+--------------------------------------------------------------------------------------------------------
+
+
+
+
+----------------------------------------- Iteration    2(   3)  ---------------------------------------
+
+
+    POTLOK:  VPU time    0.10: CPU time    0.10
+    SETDIJ:  VPU time    0.01: CPU time    0.01
+    EDDAV :  VPU time    5.50: CPU time    5.50
+    DOS   :  VPU time    0.00: CPU time    0.00
+    CHARGE:  VPU time    0.32: CPU time    0.33
+    MIXING:  VPU time    0.00: CPU time    0.00
+    ------------------------------------------
+      LOOP:  VPU time    5.94: CPU time    5.94
+
+ eigenvalue-minimisations  :   345
+ total energy-change (2. order) : 0.1564064E-02  (-0.7493887E-03)
+ number of electron   14.0000036 magnetization 
+ augmentation part     3.9752830 magnetization 
+
+ Broyden mixing:
+  rms(total) = 0.18635E-01    rms(broyden)= 0.18632E-01
+  rms(prec ) = 0.29117E-01
+  weight for this iteration     100.00
+
+ eigenvalues of (default mixing * dielectric matrix)
+  average eigenvalue GAMMA=   1.6085
+  0.7574  2.4596
+
+ Free energy of the ion-electron system (eV)
+  ---------------------------------------------------
+  alpha Z        PSCENC =        36.25335811
+  Ewald energy   TEWEN  =      -417.89880811
+  -1/2 Hartree   DENC   =      -192.47909241
+  -V(xc)+E(xc)   XCENC  =        54.40744890
+  PAW double counting   =       345.02902965     -418.17780802
+  entropy T*S    EENTRO =         0.00000000
+  eigenvalues    EBANDS =      -296.99971313
+  atomic energy  EATOM  =       874.21759459
+  ---------------------------------------------------
+  free energy    TOTEN  =       -15.64799040 eV
+
+  energy without entropy =      -15.64799040  energy(sigma->0) =      -15.64799040
+
+
+--------------------------------------------------------------------------------------------------------
+
+
+
+
+----------------------------------------- Iteration    2(   4)  ---------------------------------------
+
+
+    POTLOK:  VPU time    0.10: CPU time    0.10
+    SETDIJ:  VPU time    0.01: CPU time    0.01
+    EDDAV :  VPU time    5.46: CPU time    5.47
+    DOS   :  VPU time    0.00: CPU time    0.00
+    CHARGE:  VPU time    0.33: CPU time    0.33
+    MIXING:  VPU time    0.00: CPU time    0.00
+    ------------------------------------------
+      LOOP:  VPU time    5.91: CPU time    5.91
+
+ eigenvalue-minimisations  :   342
+ total energy-change (2. order) : 0.3324524E-03  (-0.3308280E-04)
+ number of electron   14.0000036 magnetization 
+ augmentation part     3.9757912 magnetization 
+
+ Broyden mixing:
+  rms(total) = 0.13989E-02    rms(broyden)= 0.13945E-02
+  rms(prec ) = 0.31079E-02
+  weight for this iteration     100.00
+
+ eigenvalues of (default mixing * dielectric matrix)
+  average eigenvalue GAMMA=   1.4255
+  0.7689  0.9847  2.5230
+
+ Free energy of the ion-electron system (eV)
+  ---------------------------------------------------
+  alpha Z        PSCENC =        36.25335811
+  Ewald energy   TEWEN  =      -417.89880811
+  -1/2 Hartree   DENC   =      -192.10078523
+  -V(xc)+E(xc)   XCENC  =        54.35048163
+  PAW double counting   =       346.38584605     -419.54910140
+  entropy T*S    EENTRO =         0.00000000
+  eigenvalues    EBANDS =      -297.30624361
+  atomic energy  EATOM  =       874.21759459
+  ---------------------------------------------------
+  free energy    TOTEN  =       -15.64765795 eV
+
+  energy without entropy =      -15.64765795  energy(sigma->0) =      -15.64765795
+
+
+--------------------------------------------------------------------------------------------------------
+
+
+
+
+----------------------------------------- Iteration    2(   5)  ---------------------------------------
+
+
+    POTLOK:  VPU time    0.10: CPU time    0.10
+    SETDIJ:  VPU time    0.01: CPU time    0.01
+    EDDAV :  VPU time    4.42: CPU time    4.41
+    DOS   :  VPU time    0.00: CPU time    0.00
+    ------------------------------------------
+      LOOP:  VPU time    4.53: CPU time    4.53
+
+ eigenvalue-minimisations  :   252
+ total energy-change (2. order) : 0.4828582E-05  (-0.1940747E-05)
+ number of electron   14.0000036 magnetization 
+ augmentation part     3.9757912 magnetization 
+
+ Free energy of the ion-electron system (eV)
+  ---------------------------------------------------
+  alpha Z        PSCENC =        36.25335811
+  Ewald energy   TEWEN  =      -417.89880811
+  -1/2 Hartree   DENC   =      -192.06807859
+  -V(xc)+E(xc)   XCENC  =        54.34670332
+  PAW double counting   =       346.43537184     -419.60714341
+  entropy T*S    EENTRO =         0.00000000
+  eigenvalues    EBANDS =      -297.32665087
+  atomic energy  EATOM  =       874.21759459
+  ---------------------------------------------------
+  free energy    TOTEN  =       -15.64765312 eV
+
+  energy without entropy =      -15.64765312  energy(sigma->0) =      -15.64765312
+
+
+--------------------------------------------------------------------------------------------------------
+
+
+
+
+ average (electrostatic) potential at core
+  the test charge radii are     0.8577  0.7536
+  (the norm of the test charge is              1.0000)
+       1 -14.8494       2 -15.1606       3 -15.1606       4 -66.0065
+ 
+ 
+ 
+ E-fermi :   0.3773     XC(G=0):  -8.7105     alpha+bet :-10.8989
+   add alpha+bet to get absolut eigen values
+
+ k-point   1 :       0.0000    0.0000    0.0000
+  band No.  band energies     occupation 
+      1     -44.7038      2.00000
+      2     -44.3599      2.00000
+      3     -44.2260      2.00000
+      4     -11.5463      2.00000
+      5      -1.6640      2.00000
+      6      -0.2829      2.00000
+      7      -0.2829      2.00000
+      8       0.9835      0.00000
+      9       7.2484      0.00000
+     10       7.2485      0.00000
+     11       8.1430      0.00000
+
+ k-point   2 :       0.2000    0.0000    0.0000
+  band No.  band energies     occupation 
+      1     -44.6743      2.00000
+      2     -44.3882      2.00000
+      3     -44.2261      2.00000
+      4     -11.5113      2.00000
+      5      -1.4120      2.00000
+      6      -1.3384      2.00000
+      7      -0.6990      2.00000
+      8       2.0145      0.00000
+      9       7.1172      0.00000
+     10       7.7224      0.00000
+     11       8.2418      0.00000
+
+ k-point   3 :       0.4000    0.0000    0.0000
+  band No.  band energies     occupation 
+      1     -44.6059      2.00000
+      2     -44.4547      2.00000
+      3     -44.2263      2.00000
+      4     -11.4549      2.00000
+      5      -2.2867      2.00000
+      6      -1.2427      2.00000
+      7      -0.9399      2.00000
+      8       3.5666      0.00000
+      9       5.4995      0.00000
+     10       7.0154      0.00000
+     11       9.2368      0.00000
+
+ k-point   4 :       0.2000    0.2000    0.0000
+  band No.  band energies     occupation 
+      1     -44.6230      2.00000
+      2     -44.4379      2.00000
+      3     -44.2263      2.00000
+      4     -11.4664      2.00000
+      5      -2.0175      2.00000
+      6      -1.3132      2.00000
+      7      -1.0410      2.00000
+      8       3.1867      0.00000
+      9       6.5181      0.00000
+     10       7.3387      0.00000
+     11       8.1921      0.00000
+
+ k-point   5 :       0.4000    0.2000    0.0000
+  band No.  band energies     occupation 
+      1     -44.5650      2.00000
+      2     -44.4950      2.00000
+      3     -44.2266      2.00000
+      4     -11.4397      2.00000
+      5      -2.2875      2.00000
+      6      -1.7043      2.00000
+      7      -0.7860      2.00000
+      8       4.7843      0.00000
+      9       5.0055      0.00000
+     10       7.3368      0.00000
+     11       7.8880      0.00000
+
+ k-point   6 :       0.0000    0.0000    0.2000
+  band No.  band energies     occupation 
+      1     -44.7029      2.00000
+      2     -44.3598      2.00000
+      3     -44.2266      2.00000
+      4     -11.5686      2.00000
+      5      -2.1957      2.00000
+      6      -0.2127      2.00000
+      7      -0.2127      2.00000
+      8       1.9843      0.00000
+      9       7.4807      0.00000
+     10       7.4808      0.00000
+     11       7.6929      0.00000
+
+ k-point   7 :       0.2000    0.0000    0.2000
+  band No.  band energies     occupation 
+      1     -44.6736      2.00000
+      2     -44.3882      2.00000
+      3     -44.2264      2.00000
+      4     -11.5395      2.00000
+      5      -1.9383      2.00000
+      6      -0.9411      2.00000
+      7      -0.6151      2.00000
+      8       2.4848      0.00000
+      9       6.8354      0.00000
+     10       7.9686      0.00000
+     11       8.4088      0.00000
+
+ k-point   8 :       0.4000    0.0000    0.2000
+  band No.  band energies     occupation 
+      1     -44.6055      2.00000
+      2     -44.4545      2.00000
+      3     -44.2262      2.00000
+      4     -11.4934      2.00000
+      5      -2.0850      2.00000
+      6      -1.1447      2.00000
+      7      -0.9524      2.00000
+      8       2.9293      0.00000
+      9       5.1145      0.00000
+     10       8.4632      0.00000
+     11       8.8176      0.00000
+
+ k-point   9 :       0.2000    0.2000    0.2000
+  band No.  band energies     occupation 
+      1     -44.6225      2.00000
+      2     -44.4379      2.00000
+      3     -44.2263      2.00000
+      4     -11.5028      2.00000
+      5      -1.9078      2.00000
+      6      -1.1892      2.00000
+      7      -1.0459      2.00000
+      8       2.9082      0.00000
+      9       6.0293      0.00000
+     10       7.0233      0.00000
+     11       9.3616      0.00000
+
+ k-point  10 :       0.4000    0.2000    0.2000
+  band No.  band energies     occupation 
+      1     -44.5648      2.00000
+      2     -44.4947      2.00000
+      3     -44.2263      2.00000
+      4     -11.4814      2.00000
+      5      -2.0686      2.00000
+      6      -1.5573      2.00000
+      7      -0.7129      2.00000
+      8       3.3089      0.00000
+      9       4.6161      0.00000
+     10       7.6183      0.00000
+     11       8.9387      0.00000
+
+ k-point  11 :       0.0000    0.0000    0.4000
+  band No.  band energies     occupation 
+      1     -44.7014      2.00000
+      2     -44.3597      2.00000
+      3     -44.2275      2.00000
+      4     -11.6042      2.00000
+      5      -2.7409      2.00000
+      6      -0.0907      2.00000
+      7      -0.0907      2.00000
+      8       3.5756      0.00000
+      9       6.8038      0.00000
+     10       7.9490      0.00000
+     11       7.9491      0.00000
+
+ k-point  12 :       0.2000    0.0000    0.4000
+  band No.  band energies     occupation 
+      1     -44.6723      2.00000
+      2     -44.3881      2.00000
+      3     -44.2270      2.00000
+      4     -11.5846      2.00000
+      5      -2.3182      2.00000
+      6      -0.7008      2.00000
+      7      -0.4710      2.00000
+      8       3.1359      0.00000
+      9       6.9386      0.00000
+     10       8.1645      0.00000
+     11       8.7930      0.00000
+
+ k-point  13 :       0.4000    0.0000    0.4000
+  band No.  band energies     occupation 
+      1     -44.6051      2.00000
+      2     -44.4542      2.00000
+      3     -44.2262      2.00000
+      4     -11.5547      2.00000
+      5      -1.5827      2.00000
+      6      -1.0796      2.00000
+      7      -0.9747      2.00000
+      8       1.7573      0.00000
+      9       5.8500      0.00000
+     10       8.0313      0.00000
+     11       8.0340      0.00000
+
+ k-point  14 :       0.2000    0.2000    0.4000
+  band No.  band energies     occupation 
+      1     -44.6218      2.00000
+      2     -44.4378      2.00000
+      3     -44.2263      2.00000
+      4     -11.5609      2.00000
+      5      -1.6258      2.00000
+      6      -1.1564      2.00000
+      7      -0.9653      2.00000
+      8       2.4108      0.00000
+      9       5.2354      0.00000
+     10       7.6579      0.00000
+     11       9.8343      0.00000
+
+ k-point  15 :       0.4000    0.2000    0.4000
+  band No.  band energies     occupation 
+      1     -44.5645      2.00000
+      2     -44.4944      2.00000
+      3     -44.2260      2.00000
+      4     -11.5478      2.00000
+      5      -1.5851      2.00000
+      6      -1.2682      2.00000
+      7      -0.6190      2.00000
+      8       1.7594      0.00000
+      9       3.8284      0.00000
+     10       8.2858      0.00000
+     11      10.0644      0.00000
+
+
+--------------------------------------------------------------------------------------------------------
+
+
+ soft charge-density along one line, spin component           1
+         0         1         2         3         4         5         6         7         8         9
+x    10.0242    3.5665    0.9327    0.7131   -0.0428   -0.0472   -0.0074   -0.0054   -0.0011   -0.0001
+x     0.0000    0.0000    0.0000    0.0000    0.0000    0.0000    0.0000    0.0000    0.0000
+y    10.0242    3.5665    0.9327    0.7131   -0.0428   -0.0472   -0.0074   -0.0054   -0.0011   -0.0001
+y     0.0000    0.0000    0.0000    0.0000    0.0000    0.0000    0.0000    0.0000    0.0000
+z    10.0242    5.1158    3.0548    0.7978    0.5374    0.0306    0.0238   -0.0188   -0.0053   -0.0030
+z    -0.0008   -0.0001    0.0000    0.0000    0.0000    0.0000    0.0000    0.0000    0.0000    0.0000
+z     0.0000    0.0000
+ total charge-density along one line
+x    14.0000    3.7520    1.0730    2.0009   -0.0026   -0.0349   -0.0238   -0.0064   -0.0013    0.0007
+x     0.0001   -0.0001    0.0004    0.0000    0.0000    0.0001    0.0000    0.0000    0.0000    0.0000
+x     0.0000
+y    14.0000    3.7520    1.0730    2.0009   -0.0026   -0.0349   -0.0238   -0.0064   -0.0013    0.0007
+y     0.0001   -0.0001    0.0004    0.0000    0.0000    0.0001    0.0000    0.0000    0.0000    0.0000
+y     0.0000
+z    14.0000    6.4715    5.9628    1.5220    1.5757    0.1999    0.1243   -0.0171   -0.0189   -0.0037
+z     0.0027    0.0003   -0.0011   -0.0002    0.0003    0.0001   -0.0001   -0.0001    0.0000    0.0000
+z     0.0000    0.0000
+ 
+ pseudopotential strength for first ion, spin component:           1
+-52.513   9.918   0.000   0.000   0.000   0.000   0.000   0.000
+  9.918  -0.717   0.000   0.000   0.000   0.000   0.000   0.000
+  0.000   0.000  -0.961   0.000   0.000   0.277   0.000   0.000
+  0.000   0.000   0.000  -0.977   0.000   0.000   0.276   0.000
+  0.000   0.000   0.000   0.000  -0.961   0.000   0.000   0.277
+  0.000   0.000   0.277   0.000   0.000   1.758   0.000   0.000
+  0.000   0.000   0.000   0.276   0.000   0.000   1.760   0.000
+  0.000   0.000   0.000   0.000   0.277   0.000   0.000   1.758
+ total augmentation occupancy for first ion, spin component:           1
+  2.035   0.203   0.000   0.000   0.000   0.000   0.000   0.000
+  0.203   1.259   0.000   0.000   0.000   0.000   0.000   0.000
+  0.000   0.000   0.052  -0.010   0.013  -0.008   0.002  -0.002
+  0.000   0.000  -0.010   0.250  -0.009   0.001  -0.050   0.001
+  0.000   0.000   0.013  -0.009   0.059  -0.002   0.002  -0.010
+  0.000   0.000  -0.008   0.001  -0.002   0.001   0.000   0.000
+  0.000   0.000   0.002  -0.050   0.002   0.000   0.011   0.000
+  0.000   0.000  -0.002   0.001  -0.010   0.000   0.000   0.002
+
+
+------------------------ aborting loop because EDIFF is reached ----------------------------------------
+
+
+
+
+--------------------------------------------------------------------------------------------------------
+
+
+    CHARGE:  VPU time    0.33: CPU time    0.33
+    FORLOC:  VPU time    0.01: CPU time    0.01
+    FORNL :  VPU time    2.13: CPU time    2.13
+    STRESS:  VPU time    6.36: CPU time    6.36
+    FORHAR:  VPU time    0.02: CPU time    0.02
+    MIXING:  VPU time    0.00: CPU time    0.00
+ d Force = 0.0000000E+00[ 0.000E+00, 0.000E+00]  d Energy = 0.5135493E-02-0.514E-02
+ d Force = 0.0000000E+00[ 0.000E+00, 0.000E+00]  d Ewald  = 0.2229075E+01-0.223E+01
+
+
+--------------------------------------------------------------------------------------------------------
+
+
+
+  FREE ENERGIE OF THE ION-ELECTRON SYSTEM (eV)
+  ---------------------------------------------------
+  free  energy   TOTEN  =       -15.647653 eV
+
+  energy  without entropy=      -15.647653  energy(sigma->0) =      -15.647653
+ 
+
+  FORCE on cell =-STRESS in cart. coord.  units (eV/reduce length):
+  Direction    X        Y        Z        XY       YZ       ZX
+  --------------------------------------------------------------------------------------
+  Alpha Z     36.25     36.25     36.25
+  Ewald     -101.28   -101.28   -215.33      0.00      0.00      0.00
+  Hartree     92.55     92.55      6.97      0.00      0.00      0.00
+  E(xc)      -58.36    -58.36    -58.44      0.00      0.00      0.00
+  Local      -33.77    -33.77    166.66      0.00      0.00      0.00
+  n-local    -71.05    -71.25    -70.59      0.17      0.45      0.44
+  augment    -25.96    -25.96    -25.86      0.00      0.00      0.00
+  Kinetic    160.21    162.91    160.18     -3.66     -2.58     -2.50
+  -------------------------------------------------------------------------------------
+  Total       -0.17     -0.17     -0.17      0.00      0.00      0.00
+  in kB       -6.08     -6.08     -6.07      0.00      0.00      0.00
+  external pressure =       -6.08 kB  Pullay stress =        0.00 kB
+
+
+ VOLUME and BASIS-vectors are now :
+ -----------------------------------------------------------------------------
+  energy-cutoff  :      400.00
+  volume of cell :       44.16
+      direct lattice vectors                 reciprocal lattice vectors
+     3.630942845  0.000000000  0.000000000     0.275410559  0.159008361  0.000000000
+    -1.815471422  3.144488743  0.000000000     0.000000000  0.318016721  0.000000000
+     0.000000000  0.000000000  3.867845609     0.000000000  0.000000000  0.258541861
+
+  length of vectors
+     3.630942845  3.630942845  3.867845609     0.318016721  0.318016721  0.258541861
+
+
+ FORCES acting on ions
+    electron-ion (+dipol)            ewald-force                    non-local-force                 convergence-correction
+ -----------------------------------------------------------------------------------------------
+   -.316E-14 0.276E-14 -.617E-14   0.370E-16 -.918E-16 -.155E-14   0.150E-24 -.998E-25 -.275E-24   -.183E-14 -.257E-14 0.321E-14
+   -.106E-05 0.212E-04 -.262E-14   -.370E-11 0.215E-11 -.333E-15   0.504E-17 0.151E-17 -.609E-18   -.238E-06 0.218E-05 -.119E-14
+   0.106E-05 -.212E-04 -.110E-15   0.370E-11 -.214E-11 -.324E-15   -.400E-17 0.151E-17 0.575E-18   0.238E-06 -.218E-05 -.296E-14
+   -.137E-13 -.337E-14 -.388E-14   -.353E-15 -.135E-14 0.227E-14   0.175E-24 -.178E-23 -.161E-25   -.128E-14 -.270E-14 0.228E-14
+ -----------------------------------------------------------------------------------------------
+   -.833E-14 -.793E-14 -.128E-13   -.137E-15 0.946E-15 0.640E-16   0.104E-17 0.302E-17 -.335E-19   -.440E-14 -.125E-13 0.135E-14
+ 
+ 
+ POSITION                                       TOTAL-FORCE (eV/Angst)
+ -----------------------------------------------------------------------------------
+      0.00000      0.00000      1.93392         0.000000      0.000000      0.000000
+      0.00000      2.09633      0.00000         0.000000      0.000000      0.000000
+      1.81547      1.04816      0.00000         0.000000      0.000000      0.000000
+      0.00000      0.00000      0.00000         0.000000      0.000000      0.000000
+ -----------------------------------------------------------------------------------
+    total drift:                                0.000000      0.000000      0.000000
+
+
+--------------------------------------------------------------------------------------------------------
+
+
+ Steepest descent step on ions:
+ trial-energy change:   -0.005135  1 .order   -0.004971   -0.007233   -0.002710
+  (g-gl).g = 0.723E-02      g.g   = 0.723E-02  gl.gl    = 0.000E+00
+ g(Force)  = 0.555E-44   g(Stress)= 0.723E-02 ortho     = 0.000E+00
+ gamma     =   0.00000
+ trial     =   1.00000
+ opt step  =   1.45475  (harmonic =   1.59903) maximal distance =0.00000000
+ next E    =   -15.648285   (d E  =  -0.00577)
+
+
+--------------------------------------------------------------------------------------------------------
+
+
+    WAVPRE:  VPU time    0.02: CPU time    0.02
+    FEWALD:  VPU time    0.00: CPU time    0.00
+    GENKIN:  VPU time    0.15: CPU time    0.15
+    ORTHCH:  VPU time    0.70: CPU time    0.69
+     LOOP+:  VPU time   38.74: CPU time   38.74
+
+
+----------------------------------------- Iteration    3(   1)  ---------------------------------------
+
+
+    POTLOK:  VPU time    0.10: CPU time    0.10
+    SETDIJ:  VPU time    0.01: CPU time    0.01
+    EDDAV :  VPU time    5.92: CPU time    5.92
+    DOS   :  VPU time    0.00: CPU time    0.00
+    CHARGE:  VPU time    0.33: CPU time    0.33
+    MIXING:  VPU time    0.00: CPU time    0.00
+    ------------------------------------------
+      LOOP:  VPU time    6.37: CPU time    6.37
+
+ eigenvalue-minimisations  :   381
+ total energy-change (2. order) :-0.1565100E+02  (-0.6609978E-02)
+ number of electron   14.0000034 magnetization 
+ augmentation part     3.9722536 magnetization 
+
+ Broyden mixing:
+  rms(total) = 0.37145E-01    rms(broyden)= 0.37075E-01
+  rms(prec ) = 0.86224E-01
+  weight for this iteration     100.00
+
+ Free energy of the ion-electron system (eV)
+  ---------------------------------------------------
+  alpha Z        PSCENC =        36.52272920
+  Ewald energy   TEWEN  =      -418.92039691
+  -1/2 Hartree   DENC   =      -192.54849478
+  -V(xc)+E(xc)   XCENC  =        54.47340584
+  PAW double counting   =       346.44595369     -419.62975507
+  entropy T*S    EENTRO =         0.00000000
+  eigenvalues    EBANDS =      -296.21204099
+  atomic energy  EATOM  =       874.21759459
+  ---------------------------------------------------
+  free energy    TOTEN  =       -15.65100443 eV
+
+  energy without entropy =      -15.65100443  energy(sigma->0) =      -15.65100443
+
+
+--------------------------------------------------------------------------------------------------------
+
+
+
+
+----------------------------------------- Iteration    3(   2)  ---------------------------------------
+
+
+    POTLOK:  VPU time    0.10: CPU time    0.10
+    SETDIJ:  VPU time    0.01: CPU time    0.01
+    EDDAV :  VPU time    5.83: CPU time    5.83
+    DOS   :  VPU time    0.00: CPU time    0.00
+    CHARGE:  VPU time    0.33: CPU time    0.33
+    MIXING:  VPU time    0.00: CPU time    0.00
+    ------------------------------------------
+      LOOP:  VPU time    6.28: CPU time    6.28
+
+ eigenvalue-minimisations  :   372
+ total energy-change (2. order) : 0.2108450E-02  (-0.1930145E-02)
+ number of electron   14.0000034 magnetization 
+ augmentation part     3.9770818 magnetization 
+
+ Broyden mixing:
+  rms(total) = 0.14419E-01    rms(broyden)= 0.14393E-01
+  rms(prec ) = 0.31890E-01
+  weight for this iteration     100.00
+
+ eigenvalues of (default mixing * dielectric matrix)
+  average eigenvalue GAMMA=   0.8874
+  0.8874
+
+ Free energy of the ion-electron system (eV)
+  ---------------------------------------------------
+  alpha Z        PSCENC =        36.52272920
+  Ewald energy   TEWEN  =      -418.92039691
+  -1/2 Hartree   DENC   =      -191.76457517
+  -V(xc)+E(xc)   XCENC  =        54.40661599
+  PAW double counting   =       346.14730672     -419.33076892
+  entropy T*S    EENTRO =         0.00000000
+  eigenvalues    EBANDS =      -296.92740148
+  atomic energy  EATOM  =       874.21759459
+  ---------------------------------------------------
+  free energy    TOTEN  =       -15.64889598 eV
+
+  energy without entropy =      -15.64889598  energy(sigma->0) =      -15.64889598
+
+
+--------------------------------------------------------------------------------------------------------
+
+
+
+
+----------------------------------------- Iteration    3(   3)  ---------------------------------------
+
+
+    POTLOK:  VPU time    0.10: CPU time    0.10
+    SETDIJ:  VPU time    0.01: CPU time    0.01
+    EDDAV :  VPU time    5.48: CPU time    5.48
+    DOS   :  VPU time    0.00: CPU time    0.00
+    CHARGE:  VPU time    0.33: CPU time    0.33
+    MIXING:  VPU time    0.00: CPU time    0.00
+    ------------------------------------------
+      LOOP:  VPU time    5.93: CPU time    5.93
+
+ eigenvalue-minimisations  :   342
+ total energy-change (2. order) : 0.3175815E-03  (-0.1486137E-03)
+ number of electron   14.0000034 magnetization 
+ augmentation part     3.9760054 magnetization 
+
+ Broyden mixing:
+  rms(total) = 0.84478E-02    rms(broyden)= 0.84469E-02
+  rms(prec ) = 0.13222E-01
+  weight for this iteration     100.00
+
+ eigenvalues of (default mixing * dielectric matrix)
+  average eigenvalue GAMMA=   1.6094
+  0.7603  2.4586
+
+ Free energy of the ion-electron system (eV)
+  ---------------------------------------------------
+  alpha Z        PSCENC =        36.52272920
+  Ewald energy   TEWEN  =      -418.92039691
+  -1/2 Hartree   DENC   =      -191.84865937
+  -V(xc)+E(xc)   XCENC  =        54.40609576
+  PAW double counting   =       346.68319487     -419.86607306
+  entropy T*S    EENTRO =         0.00000000
+  eigenvalues    EBANDS =      -296.84306348
+  atomic energy  EATOM  =       874.21759459
+  ---------------------------------------------------
+  free energy    TOTEN  =       -15.64857840 eV
+
+  energy without entropy =      -15.64857840  energy(sigma->0) =      -15.64857840
+
+
+--------------------------------------------------------------------------------------------------------
+
+
+
+
+----------------------------------------- Iteration    3(   4)  ---------------------------------------
+
+
+    POTLOK:  VPU time    0.10: CPU time    0.10
+    SETDIJ:  VPU time    0.01: CPU time    0.01
+    EDDAV :  VPU time    5.48: CPU time    5.47
+    DOS   :  VPU time    0.00: CPU time    0.00
+    CHARGE:  VPU time    0.33: CPU time    0.33
+    MIXING:  VPU time    0.00: CPU time    0.00
+    ------------------------------------------
+      LOOP:  VPU time    5.92: CPU time    5.92
+
+ eigenvalue-minimisations  :   342
+ total energy-change (2. order) : 0.8162129E-04  (-0.6818854E-05)
+ number of electron   14.0000034 magnetization 
+ augmentation part     3.9762408 magnetization 
+
+ Broyden mixing:
+  rms(total) = 0.64288E-03    rms(broyden)= 0.64099E-03
+  rms(prec ) = 0.14282E-02
+  weight for this iteration     100.00
+
+ eigenvalues of (default mixing * dielectric matrix)
+  average eigenvalue GAMMA=   1.4252
+  0.7726  0.9808  2.5222
+
+ Free energy of the ion-electron system (eV)
+  ---------------------------------------------------
+  alpha Z        PSCENC =        36.52272920
+  Ewald energy   TEWEN  =      -418.92039691
+  -1/2 Hartree   DENC   =      -191.67667321
+  -V(xc)+E(xc)   XCENC  =        54.38026624
+  PAW double counting   =       347.30595875     -420.49447238
+  entropy T*S    EENTRO =         0.00000000
+  eigenvalues    EBANDS =      -296.98350306
+  atomic energy  EATOM  =       874.21759459
+  ---------------------------------------------------
+  free energy    TOTEN  =       -15.64849678 eV
+
+  energy without entropy =      -15.64849678  energy(sigma->0) =      -15.64849678
+
+
+--------------------------------------------------------------------------------------------------------
+
+
+
+
+----------------------------------------- Iteration    3(   5)  ---------------------------------------
+
+
+    POTLOK:  VPU time    0.10: CPU time    0.10
+    SETDIJ:  VPU time    0.01: CPU time    0.01
+    EDDAV :  VPU time    3.48: CPU time    3.48
+    DOS   :  VPU time    0.00: CPU time    0.00
+    ------------------------------------------
+      LOOP:  VPU time    3.60: CPU time    3.60
+
+ eigenvalue-minimisations  :   171
+ total energy-change (2. order) : 0.1346731E-05  (-0.3915340E-06)
+ number of electron   14.0000034 magnetization 
+ augmentation part     3.9762408 magnetization 
+
+ Free energy of the ion-electron system (eV)
+  ---------------------------------------------------
+  alpha Z        PSCENC =        36.52272920
+  Ewald energy   TEWEN  =      -418.92039691
+  -1/2 Hartree   DENC   =      -191.66166444
+  -V(xc)+E(xc)   XCENC  =        54.37853182
+  PAW double counting   =       347.32911788     -420.52150501
+  entropy T*S    EENTRO =         0.00000000
+  eigenvalues    EBANDS =      -296.99290257
+  atomic energy  EATOM  =       874.21759459
+  ---------------------------------------------------
+  free energy    TOTEN  =       -15.64849543 eV
+
+  energy without entropy =      -15.64849543  energy(sigma->0) =      -15.64849543
+
+
+--------------------------------------------------------------------------------------------------------
+
+
+
+
+ average (electrostatic) potential at core
+  the test charge radii are     0.8577  0.7536
+  (the norm of the test charge is              1.0000)
+       1 -14.8122       2 -15.1230       3 -15.1230       4 -65.9760
+ 
+ 
+ 
+ E-fermi :   0.4346     XC(G=0):  -8.7357     alpha+bet :-10.9799
+   add alpha+bet to get absolut eigen values
+
+ k-point   1 :       0.0000    0.0000    0.0000
+  band No.  band energies     occupation 
+      1     -44.6693      2.00000
+      2     -44.3180      2.00000
+      3     -44.1878      2.00000
+      4     -11.5332      2.00000
+      5      -1.6575      2.00000
+      6      -0.2648      2.00000
+      7      -0.2648      2.00000
+      8       1.0227      0.00000
+      9       7.2970      0.00000
+     10       7.2970      0.00000
+     11       8.2061      0.00000
+
+ k-point   2 :       0.2000    0.0000    0.0000
+  band No.  band energies     occupation 
+      1     -44.6392      2.00000
+      2     -44.3469      2.00000
+      3     -44.1879      2.00000
+      4     -11.4984      2.00000
+      5      -1.4035      2.00000
+      6      -1.3227      2.00000
+      7      -0.6843      2.00000
+      8       2.0543      0.00000
+      9       7.1728      0.00000
+     10       7.7795      0.00000
+     11       8.2999      0.00000
+
+ k-point   3 :       0.4000    0.0000    0.0000
+  band No.  band energies     occupation 
+      1     -44.5692      2.00000
+      2     -44.4148      2.00000
+      3     -44.1881      2.00000
+      4     -11.4427      2.00000
+      5      -2.2754      2.00000
+      6      -1.2322      2.00000
+      7      -0.9274      2.00000
+      8       3.6119      0.00000
+      9       5.5514      0.00000
+     10       7.0621      0.00000
+     11       9.3053      0.00000
+
+ k-point   4 :       0.2000    0.2000    0.0000
+  band No.  band energies     occupation 
+      1     -44.5867      2.00000
+      2     -44.3977      2.00000
+      3     -44.1882      2.00000
+      4     -11.4540      2.00000
+      5      -2.0054      2.00000
+      6      -1.3015      2.00000
+      7      -1.0294      2.00000
+      8       3.2293      0.00000
+      9       6.5724      0.00000
+     10       7.3893      0.00000
+     11       8.2605      0.00000
+
+ k-point   5 :       0.4000    0.2000    0.0000
+  band No.  band energies     occupation 
+      1     -44.5274      2.00000
+      2     -44.4559      2.00000
+      3     -44.1885      2.00000
+      4     -11.4277      2.00000
+      5      -2.2769      2.00000
+      6      -1.6940      2.00000
+      7      -0.7721      2.00000
+      8       4.8276      0.00000
+      9       5.0573      0.00000
+     10       7.3838      0.00000
+     11       7.9589      0.00000
+
+ k-point   6 :       0.0000    0.0000    0.2000
+  band No.  band energies     occupation 
+      1     -44.6684      2.00000
+      2     -44.3179      2.00000
+      3     -44.1885      2.00000
+      4     -11.5561      2.00000
+      5      -2.1890      2.00000
+      6      -0.1940      2.00000
+      7      -0.1940      2.00000
+      8       2.0256      0.00000
+      9       7.5303      0.00000
+     10       7.5304      0.00000
+     11       7.7651      0.00000
+
+ k-point   7 :       0.2000    0.0000    0.2000
+  band No.  band energies     occupation 
+      1     -44.6384      2.00000
+      2     -44.3469      2.00000
+      3     -44.1883      2.00000
+      4     -11.5274      2.00000
+      5      -1.9294      2.00000
+      6      -0.9247      2.00000
+      7      -0.5998      2.00000
+      8       2.5240      0.00000
+      9       6.8939      0.00000
+     10       8.0335      0.00000
+     11       8.4674      0.00000
+
+ k-point   8 :       0.4000    0.0000    0.2000
+  band No.  band energies     occupation 
+      1     -44.5689      2.00000
+      2     -44.4146      2.00000
+      3     -44.1881      2.00000
+      4     -11.4820      2.00000
+      5      -2.0727      2.00000
+      6      -1.1336      2.00000
+      7      -0.9376      2.00000
+      8       2.9616      0.00000
+      9       5.1674      0.00000
+     10       8.5285      0.00000
+     11       8.8792      0.00000
+
+ k-point   9 :       0.2000    0.2000    0.2000
+  band No.  band energies     occupation 
+      1     -44.5862      2.00000
+      2     -44.3976      2.00000
+      3     -44.1882      2.00000
+      4     -11.4913      2.00000
+      5      -1.8958      2.00000
+      6      -1.1767      2.00000
+      7      -1.0315      2.00000
+      8       2.9435      0.00000
+      9       6.0763      0.00000
+     10       7.0883      0.00000
+     11       9.4316      0.00000
+
+ k-point  10 :       0.4000    0.2000    0.2000
+  band No.  band energies     occupation 
+      1     -44.5273      2.00000
+      2     -44.4557      2.00000
+      3     -44.1882      2.00000
+      4     -11.4704      2.00000
+      5      -2.0567      2.00000
+      6      -1.5461      2.00000
+      7      -0.6963      2.00000
+      8       3.3398      0.00000
+      9       4.6582      0.00000
+     10       7.6888      0.00000
+     11       9.0049      0.00000
+
+ k-point  11 :       0.0000    0.0000    0.4000
+  band No.  band energies     occupation 
+      1     -44.6667      2.00000
+      2     -44.3177      2.00000
+      3     -44.1894      2.00000
+      4     -11.5927      2.00000
+      5      -2.7353      2.00000
+      6      -0.0711      2.00000
+      7      -0.0711      2.00000
+      8       3.6201      0.00000
+      9       6.8887      0.00000
+     10       8.0009      0.00000
+     11       8.0010      0.00000
+
+ k-point  12 :       0.2000    0.0000    0.4000
+  band No.  band energies     occupation 
+      1     -44.6371      2.00000
+      2     -44.3468      2.00000
+      3     -44.1889      2.00000
+      4     -11.5736      2.00000
+      5      -2.3104      2.00000
+      6      -0.6825      2.00000
+      7      -0.4545      2.00000
+      8       3.1733      0.00000
+      9       7.0138      0.00000
+     10       8.2294      0.00000
+     11       8.8514      0.00000
+
+ k-point  13 :       0.4000    0.0000    0.4000
+  band No.  band energies     occupation 
+      1     -44.5684      2.00000
+      2     -44.4143      2.00000
+      3     -44.1880      2.00000
+      4     -11.5448      2.00000
+      5      -1.5672      2.00000
+      6      -1.0626      2.00000
+      7      -0.9623      2.00000
+      8       1.7802      0.00000
+      9       5.9010      0.00000
+     10       8.0833      0.00000
+     11       8.1120      0.00000
+
+ k-point  14 :       0.2000    0.2000    0.4000
+  band No.  band energies     occupation 
+      1     -44.5854      2.00000
+      2     -44.3975      2.00000
+      3     -44.1882      2.00000
+      4     -11.5508      2.00000
+      5      -1.6131      2.00000
+      6      -1.1395      2.00000
+      7      -0.9512      2.00000
+      8       2.4400      0.00000
+      9       5.2737      0.00000
+     10       7.7370      0.00000
+     11       9.9122      0.00000
+
+ k-point  15 :       0.4000    0.2000    0.4000
+  band No.  band energies     occupation 
+      1     -44.5270      2.00000
+      2     -44.4554      2.00000
+      3     -44.1878      2.00000
+      4     -11.5383      2.00000
+      5      -1.5697      2.00000
+      6      -1.2550      2.00000
+      7      -0.5982      2.00000
+      8       1.7798      0.00000
+      9       3.8605      0.00000
+     10       8.3642      0.00000
+     11      10.1418      0.00000
+
+
+--------------------------------------------------------------------------------------------------------
+
+
+ soft charge-density along one line, spin component           1
+         0         1         2         3         4         5         6         7         8         9
+x    10.0238    3.5598    0.9256    0.7063   -0.0433   -0.0469   -0.0075   -0.0053   -0.0010   -0.0001
+x     0.0000    0.0000    0.0000    0.0000    0.0000    0.0000    0.0000    0.0000    0.0000
+y    10.0238    3.5598    0.9256    0.7063   -0.0433   -0.0469   -0.0075   -0.0053   -0.0010   -0.0001
+y     0.0000    0.0000    0.0000    0.0000    0.0000    0.0000    0.0000    0.0000    0.0000
+z    10.0238    5.1103    3.0447    0.7918    0.5321    0.0295    0.0229   -0.0187   -0.0053   -0.0030
+z    -0.0008   -0.0001    0.0000    0.0000    0.0000    0.0000    0.0000    0.0000    0.0000    0.0000
+z     0.0000    0.0000
+ total charge-density along one line
+x    14.0000    3.7454    1.0658    1.9863   -0.0034   -0.0347   -0.0240   -0.0063   -0.0013    0.0006
+x     0.0001   -0.0001    0.0004    0.0000    0.0000    0.0001    0.0000    0.0000    0.0000    0.0000
+x     0.0000
+y    14.0000    3.7454    1.0658    1.9863   -0.0034   -0.0347   -0.0240   -0.0063   -0.0013    0.0006
+y     0.0001   -0.0001    0.0004    0.0000    0.0000    0.0001    0.0000    0.0000    0.0000    0.0000
+y     0.0000
+z    14.0000    6.4656    5.9483    1.5138    1.5633    0.1969    0.1208   -0.0172   -0.0187   -0.0036
+z     0.0027    0.0003   -0.0011   -0.0002    0.0003    0.0001   -0.0001   -0.0001    0.0000    0.0000
+z     0.0000    0.0000
+ 
+ pseudopotential strength for first ion, spin component:           1
+-52.488   9.908   0.000   0.000   0.000   0.000   0.000   0.000
+  9.908  -0.715   0.000   0.000   0.000   0.000   0.000   0.000
+  0.000   0.000  -0.963   0.000   0.000   0.278   0.000   0.000
+  0.000   0.000   0.000  -0.979   0.000   0.000   0.277   0.000
+  0.000   0.000   0.000   0.000  -0.963   0.000   0.000   0.278
+  0.000   0.000   0.278   0.000   0.000   1.759   0.000   0.000
+  0.000   0.000   0.000   0.277   0.000   0.000   1.761   0.000
+  0.000   0.000   0.000   0.000   0.278   0.000   0.000   1.759
+ total augmentation occupancy for first ion, spin component:           1
+  2.035   0.205   0.000   0.000   0.000   0.000   0.000   0.000
+  0.205   1.270   0.000   0.000   0.000   0.000   0.000   0.000
+  0.000   0.000   0.053  -0.010   0.013  -0.008   0.002  -0.002
+  0.000   0.000  -0.010   0.253  -0.009   0.001  -0.051   0.001
+  0.000   0.000   0.013  -0.009   0.060  -0.002   0.002  -0.010
+  0.000   0.000  -0.008   0.001  -0.002   0.001   0.000   0.000
+  0.000   0.000   0.002  -0.051   0.002   0.000   0.011   0.000
+  0.000   0.000  -0.002   0.001  -0.010   0.000   0.000   0.002
+
+
+------------------------ aborting loop because EDIFF is reached ----------------------------------------
+
+
+
+
+--------------------------------------------------------------------------------------------------------
+
+
+    CHARGE:  VPU time    0.33: CPU time    0.33
+    FORLOC:  VPU time    0.01: CPU time    0.01
+    FORNL :  VPU time    2.14: CPU time    2.14
+    STRESS:  VPU time    6.39: CPU time    6.39
+    FORHAR:  VPU time    0.02: CPU time    0.02
+    MIXING:  VPU time    0.00: CPU time    0.00
+ d Force = 0.0000000E+00[ 0.000E+00, 0.000E+00]  d Energy = 0.8423054E-03-0.842E-03
+ d Force = 0.0000000E+00[ 0.000E+00, 0.000E+00]  d Ewald  = 0.1021589E+01-0.102E+01
+
+
+--------------------------------------------------------------------------------------------------------
+
+
+
+  FREE ENERGIE OF THE ION-ELECTRON SYSTEM (eV)
+  ---------------------------------------------------
+  free  energy   TOTEN  =       -15.648495 eV
+
+  energy  without entropy=      -15.648495  energy(sigma->0) =      -15.648495
+ 
+
+  FORCE on cell =-STRESS in cart. coord.  units (eV/reduce length):
+  Direction    X        Y        Z        XY       YZ       ZX
+  --------------------------------------------------------------------------------------
+  Alpha Z     36.52     36.52     36.52
+  Ewald     -101.50   -101.50   -215.93      0.00      0.00      0.00
+  Hartree     92.47     92.47      6.71      0.00      0.00      0.00
+  E(xc)      -58.39    -58.39    -58.47      0.00      0.00      0.00
+  Local      -33.72    -33.72    167.28      0.00      0.00      0.00
+  n-local    -71.08    -71.27    -70.61      0.16      0.45      0.44
+  augment    -25.96    -25.96    -25.87      0.00      0.00      0.00
+  Kinetic    160.36    163.07    160.31     -3.66     -2.59     -2.51
+  -------------------------------------------------------------------------------------
+  Total       -0.04     -0.04     -0.05      0.00      0.00      0.00
+  in kB       -1.60     -1.60     -1.93      0.00      0.00      0.00
+  external pressure =       -1.71 kB  Pullay stress =        0.00 kB
+
+
+ VOLUME and BASIS-vectors are now :
+ -----------------------------------------------------------------------------
+  energy-cutoff  :      400.00
+  volume of cell :       43.84
+      direct lattice vectors                 reciprocal lattice vectors
+     3.621821838  0.000000000  0.000000000     0.276104139  0.159408799  0.000000000
+    -1.810910919  3.136589720  0.000000000     0.000000000  0.318817598  0.000000000
+     0.000000000  0.000000000  3.858680385     0.000000000  0.000000000  0.259155955
+
+  length of vectors
+     3.621821838  3.621821838  3.858680385     0.318817598  0.318817598  0.259155955
+
+
+ FORCES acting on ions
+    electron-ion (+dipol)            ewald-force                    non-local-force                 convergence-correction
+ -----------------------------------------------------------------------------------------------
+   -.884E-15 0.181E-14 -.104E-13   0.265E-15 -.331E-17 -.104E-14   -.700E-25 -.603E-24 -.155E-27   -.136E-14 -.206E-14 0.404E-14
+   -.424E-05 0.214E-04 -.391E-14   -.365E-11 0.216E-11 -.162E-15   0.972E-17 -.138E-16 -.191E-18   -.115E-06 0.210E-05 0.388E-14
+   0.424E-05 -.214E-04 -.833E-15   0.366E-11 -.216E-11 -.164E-15   0.232E-16 0.137E-16 -.162E-18   0.115E-06 -.210E-05 0.325E-14
+   -.144E-13 -.766E-15 -.347E-14   -.282E-14 -.128E-14 0.142E-14   0.137E-25 0.761E-25 -.741E-27   -.169E-14 -.439E-14 0.299E-14
+ -----------------------------------------------------------------------------------------------
+   -.392E-14 -.467E-14 -.187E-13   0.203E-15 -.713E-15 0.466E-16   0.329E-16 -.983E-19 -.353E-18   -.296E-15 -.122E-13 0.141E-13
+ 
+ 
+ POSITION                                       TOTAL-FORCE (eV/Angst)
+ -----------------------------------------------------------------------------------
+      0.00000      0.00000      1.92934         0.000000      0.000000      0.000000
+      0.00000      2.09106      0.00000         0.000000      0.000000      0.000000
+      1.81091      1.04553      0.00000         0.000000      0.000000      0.000000
+      0.00000      0.00000      0.00000         0.000000      0.000000      0.000000
+ -----------------------------------------------------------------------------------
+    total drift:                                0.000000      0.000000      0.000000
+
+
+--------------------------------------------------------------------------------------------------------
+
+
+
+
+--------------------------------------------------------------------------------------------------------
+
+
+  
+ reached required accuracy - stopping structural energy minimisation
+ writing wavefunctions
+     LOOP+:  VPU time   37.03: CPU time   37.03
+  
+  
+ General timing and accounting informations for this job:
+ ========================================================
+  
+                  Total CPU time used (sec):      164.142
+                            User time (sec):      153.842
+                          System time (sec):       10.301
+                         Elapsed time (sec):      164.134
+  
+                   Maximum memory used (kb):       39648.
+                   Average memory used (kb):           0.
+  
+                          Minor page faults:      3744776
+                          Major page faults:            0
+                 Voluntary context switches:            1