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:ITE050: 50. ITERATION
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:NATO :    2 INDEPENDEND AND    2 TOTAL ATOMS IN UNITCELL
       SUBSTANCE: PuC-PM                                                      

       LATTICE                      = F   
:POT  : POTENTIAL OPTION   19
:LAT  : LATTICE CONSTANTS=  9.38249  9.38249  9.38249    1.571    1.571    1.571
:VOL  : UNIT CELL VOLUME =     206.48804
       MODE OF CALCULATION IS       = RELA
       NON-SPINPOLARIZED CALCULATION
:IFFT  : FFT-parameters:   72   72   72 Factor: 2.00
       ATOMNUMBER=  1 Pu         VCOUL-ZERO =  0.57775E+00
       ATOMNUMBER=  2 C          VCOUL-ZERO =  0.91374E+00
:FIT001: SIGMA OF V-XC FIT FOR ATOM  1  0.9537334E-03
:FIT001: SIGMA OF V-XC FIT FOR ATOM  1  0.9537334E-03
:FIT002: SIGMA OF V-XC FIT FOR ATOM  2  0.1303388E-02
:FIT002: SIGMA OF V-XC FIT FOR ATOM  2  0.1303388E-02
:DEN  : DENSITY INTEGRALS =          -21907.090810   (Ry)
       ELS_POTENTIAL_AT Z=0 and Z=0.5:  -3.92288  -3.92288
       ELS_POTENTIAL_AT Y=0 and Y=0.5:   0.00000   0.00000
:VZERO:v0,v0c,v0x  -5.32307  -3.92288  -1.40019 v5,v5c,v5x  -5.32307  -3.92288  -1.40019
:VZERY:v0,v0c,v0x  -0.88957   0.00000  -0.88957 v5,v5c,v5x  -0.88957   0.00000  -0.88957
:VZERX:v0,v0c,v0x  -0.88957   0.00000  -0.88957 v5,v5c,v5x  -0.88957   0.00000  -0.88957