   0 0 0 0 0 0                                                : input for Platinum in fcc structure
   5.0000 12.0000   1   1   1                                 : GMAX, GMAXP, NTYP, NATM, NATM2
 221  2                                                       : number of space group, type of bravis lattice
 7.464       7.464       7.464    90.0  90.0  90.0  90.0      : a,b,c,alpha,beta,gamma
   12     12      12       2       2       2                  : knx,kny,knz, k-point shift
    0   0                                                     : NCORD, NINV,   : IWEI, IMDTYP, ITYP
 0.00000000  0.00000000  0.00000000  1  1  1  0.0 0.0  0      : atomic_position, iwei(1or2), imdtyp(1=move), ityp
  78  0.1500  195.078    1  1  0.d0                           : IATOMN, ALFA, AMION, ILOC(6=exp.),IVAN(1=US), zeta(init_spin)
 0 0 0 0 0                                                    : icond(0-MD, 1-CONT.MD, 2-WAVE FN., 3-WAVE FN CONT.), inipos, inivel, ininos,iniacc
    0   1                                                     : IPRE, IPRI
    200   200     0    3600.00  0                             : NMD1, NMD2, iter_last, CPUMAX,ifstop
    3   1                                                     : Simple=1,Broyd2=3,Blugel=6,    1:charge, 2:potential mix.
    0   20  0.8                                               : starting mixing, kbxmix,alpha
   0.60  0.50  0.60  0.70  1.00                               : DTIM1, DTIM2, DTIM3, DTIM4, dtim_last
  30.00     2     1    0.10D-08  1.d-06                       : DTIO ,IMDALG, IEXPL, EDELTA
  -0.0010  0.10D+02    0                                      : WIDTH,FORCCR,ISTRESS
ggapbe          1                                             : XCTYPE, nspin
   1.00     3                                                 : destm, n_stm
 102                                                          : NBZTYP 0-SF, 1-BK, 2-SC, 3-BCC, 4-FCC, 5-DIA, 6-HEX, 100-LT, 101-LTC(knx>18), 102-LTC
    0   0   0                                                 : NKX, NKY, NKZ  (dummy)
    0   0   0                                                 : NKX2,NKY2,NKZ2 (dummy)
   12                                                         : NEG
        2                                                     : NEXTST(MB)
        0                                                     : 0; random numbers, 1; matrix diagon
        2      0      0      0(MB)                            : imsd, i_2lm, i_sd2another, wksz for phase
        0                                                     : evaluation of eko difference.0 = no ,1 = yes
        0                                                     : npdosao(0=no pdos)
        0    0.0                                              : SM_N, DOPPING(for empirical f-satte correction)
