Program PWSCF     v.2.1.4  starts ...
     Today is 17Sep2012 at 15:39:13 

     Ultrasoft (Vanderbilt) Pseudopotentials

     Current dimensions of program pwscf are:
     ntypx =10   npk =40000  lmax = 3
     nchix = 6  ndmx = 2000  nbrx =14 nqfx = 8
 ASIER: minus_q: T


     bravais-lattice index     =            2
     lattice parameter (a_0)   =      10.2000  a.u.
     unit-cell volume          =     265.3020 (a.u.)^3
     number of atoms/cell      =            2
     number of atomic types    =            1
     kinetic-energy cutoff     =      12.0000  Ry
     charge density cutoff     =      48.0000  Ry
     convergence threshold     =      1.0E-06
     beta                      =       0.7000
     number of iterations used =            8  plain     mixing
     Exchange-correlation      =  SLA  PZ   NOGX NOGC (1100)
     iswitch =  0

     celldm(1)=  10.200000  celldm(2)=   0.000000  celldm(3)=   0.000000
     celldm(4)=   0.000000  celldm(5)=   0.000000  celldm(6)=   0.000000

     crystal axes: (cart. coord. in units of a_0)
               a(1) = ( -0.500000  0.000000  0.500000 )  
               a(2) = (  0.000000  0.500000  0.500000 )  
               a(3) = ( -0.500000  0.500000  0.000000 )  

     reciprocal axes: (cart. coord. in units 2 pi/a_0)
               b(1) = ( -1.000000 -1.000000  1.000000 )  
               b(2) = (  1.000000  1.000000  1.000000 )  
               b(3) = ( -1.000000  1.000000 -1.000000 )  


     PSEUDO 1 is Si         zval =  4.0   lmax= 1   lloc= 0
     (in numerical form:   431 grid points, xmin =  0.00, dx = 0.0000)

     atomic species   valence    mass     pseudopotential
        Si             4.00    28.08600     Si( 1.00)

     48 Sym.Ops. (with inversion)


   Cartesian axes

     site n.     atom                  positions (a_0 units)
         1           Si  tau(  1) = (   0.0000000   0.0000000   0.0000000  )
         2           Si  tau(  2) = (   0.2500000   0.2500000   0.2500000  )

     number of k points=    2
                       cart. coord. in units 2pi/a_0
        k(   1) = (   0.2500000   0.2500000   0.7500000 ), wk =   1.5000000
        k(   2) = (   0.2500000   0.2500000   0.2500000 ), wk =   0.5000000

     G cutoff =  126.4975  (   1459 G-vectors)     FFT grid: ( 16, 16, 16)

     nbndx  =    16  nbnd   =     4  natomwfc =     8  npwx   =     186
     nelec  =    8.00 nkb   =     8  ngl    =      43

     Initial potential from superposition of free atoms

     starting charge    7.99901, renormalised to    8.00000
 T F