 vasp.5.3.2 13Sep12 (build Mar 19 2013 10:46:17) complex                        
  
 POSCAR found type information on POSCAR  Mg
 POSCAR found :  1 types and       2 ions
 LDA part: xc-table for Pade appr. of Perdew
 POSCAR, INCAR and KPOINTS ok, starting setup
 FFT: planning ...
 WAVECAR not read
 WARNING: chargedensity file is incomplete
 WARNING: random wavefunctions but no delay for mixing, default for NELMDL
 entering main loop
       N       E                     dE             d eps       ncg     rms          rms(c)
DAV:   1    -0.156539867192E+01   -0.15654E+01   -0.79024E+02  2004   0.227E+02
DAV:   2    -0.307635483981E+01   -0.15110E+01   -0.14068E+01  2712   0.178E+01
DAV:   3    -0.308496998042E+01   -0.86151E-02   -0.86046E-02  2634   0.189E+00
DAV:   4    -0.308500864197E+01   -0.38662E-04   -0.38660E-04  2904   0.107E-01
DAV:   5    -0.308500882621E+01   -0.18424E-06   -0.18360E-06  2604   0.529E-03    0.988E-01
RMM:   6    -0.308424364934E+01    0.76518E-03   -0.35189E-04  1978   0.181E-01    0.631E-01
RMM:   7    -0.308102970030E+01    0.32139E-02   -0.11743E-03  1980   0.317E-01    0.438E-02
RMM:   8    -0.308101717029E+01    0.12530E-04   -0.10045E-05  1040   0.219E-02
   1 F= -.30810172E+01 E0= -.30814589E+01  d E =-.308102E+01
 curvature:   0.00 expect dE= 0.000E+00 dE for cont linesearch  0.000E+00
 trial: gam= 0.00000 g(F)=  0.264E-48 g(S)=  0.339E-03 ort = 0.000E+00 (trialstep = 0.100E+01)
 search vector abs. value=  0.339E-03
 bond charge predicted
       N       E                     dE             d eps       ncg     rms          rms(c)
DAV:   1    -0.308130483764E+01   -0.27514E-03   -0.79974E-04  2958   0.145E-01    0.129E-02
RMM:   2    -0.308130289495E+01    0.19427E-05   -0.30098E-06   714   0.151E-02    0.818E-03
RMM:   3    -0.308130153070E+01    0.13643E-05   -0.92209E-07   283   0.105E-02    0.175E-04
RMM:   4    -0.308130151306E+01    0.17637E-07   -0.95250E-09    75   0.840E-03    0.696E-05
RMM:   5    -0.308130149528E+01    0.17784E-07    0.00000E+00    48   0.835E-03
   2 F= -.30813015E+01 E0= -.30818142E+01  d E =-.284325E-03
 trial-energy change:   -0.000284  1 .order   -0.000287   -0.000339   -0.000235
 step:   3.2556(harm=  3.2556)  dis= 0.00000  next Energy=    -3.081569 (dE=-0.552E-03)
 bond charge predicted
       N       E                     dE             d eps       ncg     rms          rms(c)
DAV:   1    -0.308154932874E+01   -0.24782E-03   -0.40793E-03  2766   0.327E-01    0.288E-02
RMM:   2    -0.308153998455E+01    0.93442E-05   -0.19195E-05  1083   0.341E-02    0.180E-02
RMM:   3    -0.308153340606E+01    0.65785E-05   -0.56209E-06   882   0.167E-02    0.377E-04
RMM:   4    -0.308153334536E+01    0.60693E-07    0.12119E-26   113   0.747E-03    0.143E-04
RMM:   5    -0.308153327512E+01    0.70244E-07    0.00000E+00    69   0.743E-03
   3 F= -.30815333E+01 E0= -.30821269E+01  d E =-.516105E-03
 curvature:  -1.63 expect dE=-0.279E-04 dE for cont linesearch -0.645E-05
 trial: gam= 0.00000 g(F)=  0.104E-46 g(S)=  0.171E-04 ort =-0.366E-04 (trialstep = 0.145E+01)
 search vector abs. value=  0.171E-04
 reached required accuracy - stopping structural energy minimisation
