[Pw_forum] (no subject)

[giacsport at libero.it]

Dear All,
              I have installed the 4.3.2 version of pwscf on the CINECA sp6 
machine. The compilation was successful. 
Now I am trying to make some benchmark calculations with some pseudos I 
previously used and well tested.
As far as I launch the job whose input you find below, I get the "usual" error 
message regarding the namelist error, i.e.

 
     Program PWSCF v.4.3.2      starts on 26Jan2012 at 11:22:14

     Parallel version (MPI), running on     8 processors
     R & G space division:  proc/pool =    8

     Current dimensions of program PWSCF are:
     Max number of different atomic species (ntypx) = 10
     Max number of k-points (npk) =  40000
     Max angular momentum in pseudopotentials (lmaxx) =  3
     Waiting for input...
     Reading input from stdin

 
%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
     from  read_namelists  : error #        88
      reading namelist system
 
%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%

     stopping ...


Now, I find it quite strange, because exactly same input and pseudos gave no 
error message in a local cluster (Intel Xeon machine).
Can you help me?
Thanks!

Giacomo




&CONTROL
    calculation = "relax"
    pseudo_dir = './'
    outdir='./',
    restart_mode="from_scratch",
    prefix='ZnO_WZ',
    tprnfor     = .true.,
    tstress     = .true.,
    wf_collect=.true.,
/
&SYSTEM
    ibrav=  4, celldm(1) =6.13821, celldm(3)=1.6023951, nat=  4, ntyp= 2,
    ecutwfc =105.0,  nbnd = 100,
    input_dft='hse', nqx1 = 3, nqx2 = 3, nqx3 = 2,
    x_gamma_extrapolation = .TRUE.
/
&ELECTRONS
    diagonalization='david'
    mixing_mode = 'plain'
    mixing_beta = 0.7
    conv_thr =  1.0d-8
/
&IONS
    ion_dynamics='bfgs'
/
ATOMIC_SPECIES
 Zn  65.38     Zn_pz-12.cpi.UPF
  O  15.9994   O.pz-mt.UPF
ATOMIC_POSITIONS (crystal)
Zn       0.935705        1.62101        0.
Zn       1.87141         0.             2.5938
O        0.935705        1.62101        1.98114
O        1.87141         0.             4.57494
K_POINTS (automatic)
9 9 6 0 0 0



-- 
Giacomo GIORGI

Department of Chemical System Engineering,
School of Engineering, The University of Tokyo
7-3-1 Hongo, Bunkyo-ku, Tokyo 113-8656, Japan
E-mail: giacomo at tcl.t.u-tokyo.ac.jp