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:ITE054: 54. ITERATION
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:NATO :    2 INDEPENDEND AND    2 TOTAL ATOMS IN UNITCELL
       SUBSTANCE: PuN-PM                                                      

       LATTICE                      = F   
:POT  : POTENTIAL OPTION   19
:LAT  : LATTICE CONSTANTS=  9.26911  9.26911  9.26911    1.571    1.571    1.571
:VOL  : UNIT CELL VOLUME =     199.09214
       MODE OF CALCULATION IS       = RELA
       NON-SPINPOLARIZED CALCULATION
:IFFT  : FFT-parameters:   72   72   72 Factor: 2.00
       ATOMNUMBER=  1 Pu         VCOUL-ZERO =  0.59273E+00
       ATOMNUMBER=  2 N          VCOUL-ZERO =  0.97547E+00
:FIT001: SIGMA OF V-XC FIT FOR ATOM  1  0.3648892E-02
:FIT001: SIGMA OF V-XC FIT FOR ATOM  1  0.3648892E-02
:FIT002: SIGMA OF V-XC FIT FOR ATOM  2  0.3079646E-02
:FIT002: SIGMA OF V-XC FIT FOR ATOM  2  0.3079646E-02
:DEN  : DENSITY INTEGRALS =          -21932.777259   (Ry)
       ELS_POTENTIAL_AT Z=0 and Z=0.5:  -4.07733  -4.07733
       ELS_POTENTIAL_AT Y=0 and Y=0.5:   0.00000   0.00000
:VZERO:v0,v0c,v0x  -5.54312  -4.07733  -1.46579 v5,v5c,v5x  -5.54312  -4.07733  -1.46579
:VZERY:v0,v0c,v0x  -0.90605   0.00000  -0.90605 v5,v5c,v5x  -0.90605   0.00000  -0.90605
:VZERX:v0,v0c,v0x  -0.90605   0.00000  -0.90605 v5,v5c,v5x  -0.90605   0.00000  -0.90605