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:ITE050: 50. ITERATION
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:NATO :    1 INDEPENDEND AND    1 TOTAL ATOMS IN UNITCELL
       SUBSTANCE: Pu                                                          

       LATTICE                      = F   
:POT  : POTENTIAL OPTION   13
:LAT  : LATTICE CONSTANTS=  8.70000  8.70000  8.70000    1.571    1.571    1.571
:VOL  : UNIT CELL VOLUME =     164.62575
       MODE OF CALCULATION IS       = RELA
       NON-SPINPOLARIZED CALCULATION
:IFFT  : FFT-parameters:   72   72   72 Factor: 2.00
       ATOMNUMBER=  1 Pu1        VCOUL-ZERO =  0.59043E+00
:FIT001: SIGMA OF V-XC FIT FOR ATOM  1  0.7316100E-04
:FIT001: SIGMA OF V-XC FIT FOR ATOM  1  0.7316100E-04
:DEN  : DENSITY INTEGRALS =          -21881.264707   (Ry)
       ELS_POTENTIAL_AT Z=0 and Z=0.5:  -2.76661  -2.76661
       ELS_POTENTIAL_AT Y=0 and Y=0.5:   0.00000   0.00000
:VZERO:v0,v0c,v0x  -3.76186  -2.76661  -0.99525 v5,v5c,v5x  -3.76186  -2.76661  -0.99525
:VZERY:v0,v0c,v0x  -0.82125   0.00000  -0.82125 v5,v5c,v5x  -0.82125   0.00000  -0.82125
:VZERX:v0,v0c,v0x  -0.82125   0.00000  -0.82125 v5,v5c,v5x  -0.82125   0.00000  -0.82125