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:ITE052: 52. ITERATION
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:NATO :    1 INDEPENDEND AND    1 TOTAL ATOMS IN UNITCELL
       SUBSTANCE: alpha-Ce                                                    

       LATTICE                      = F   
:POT  : POTENTIAL OPTION   13
:LAT  : LATTICE CONSTANTS=  9.11604  9.11604  9.11604    1.571    1.571    1.571
:VOL  : UNIT CELL VOLUME =     189.39084
       MODE OF CALCULATION IS       = RELA
       NON-SPINPOLARIZED CALCULATION
:IFFT  : FFT-parameters:   72   72   72 Factor: 2.00
       ATOMNUMBER=  1 Ce         VCOUL-ZERO =  0.43380E+00
:FIT001: SIGMA OF V-XC FIT FOR ATOM  1  0.9359275E-04
:FIT001: SIGMA OF V-XC FIT FOR ATOM  1  0.9359275E-04
:DEN  : DENSITY INTEGRALS =           -6798.214790   (Ry)
       ELS_POTENTIAL_AT Z=0 and Z=0.5:  -2.56786  -2.56786
       ELS_POTENTIAL_AT Y=0 and Y=0.5:   0.00000   0.00000
:VZERO:v0,v0c,v0x  -3.54258  -2.56786  -0.97471 v5,v5c,v5x  -3.54258  -2.56786  -0.97471
:VZERY:v0,v0c,v0x  -0.76669   0.00000  -0.76669 v5,v5c,v5x  -0.76669   0.00000  -0.76669
:VZERX:v0,v0c,v0x  -0.76669   0.00000  -0.76669 v5,v5c,v5x  -0.76669   0.00000  -0.76669