[Pw_forum] error runnin module pw4gww.x

[alberto]

Hi,
running module pw4gww.x, I obtain this error message

'Error in routine ggen (589): too many g-vectors
​'


this is my setting for the run


&inputpw4gww
prefix ='SnI4_Cs_SR'
num_nbndv(1)=50
num_nbnds=60
l_truncated_coulomb=.false.
numw_prod=2000
pmat_cutoff=3.d0
outdir = './tmp_qe'
s_self_lanczos=1.d-13
nsteps_lanczos_self=90
l_big_system=.true.
s_first_state=50
s_last_state=51
l_verbose=.true.



and this is my geometry, and scf, nscf, head, and nscf (in gamma point),
converged correctly



&CONTROL

                       title = 'SnI4-Cs_SR' ,
                 calculation = 'scf' ,
                restart_mode = 'from_scratch' ,
                      outdir = './tmp_qe' ,
                  pseudo_dir =
'/home/alberto/QUANTUM_ESPRESSO/BASIS/upf_files/' ,
                      prefix = 'SnI4_Cs_SR' ,
                   verbosity = 'high' ,
               etot_conv_thr = 1.0D-8 ,
               forc_conv_thr = 1.0D-7 ,
                  wf_collect = .true.
 /
 &SYSTEM
                       ibrav = 14,
                           A = 8.6885 ,
                           B = 18.000 ,
                           C = 8.6384 ,
                       cosAB = 0.00 ,
                       cosAC = 0.00 ,
                       cosBC = 0.00 ,
                         nat = 14 ,
                        ntyp = 3,
                     ecutwfc = 70 ,
                       nosym = .true. ,
 /
 &ELECTRONS
 /
ATOMIC_SPECIES
Sn 118.71000  Sn.pbe-hgh.UPF
I  126.90000  I.pbe-hgh.UPF
Cs 132.90000  Cs.pbe-sp-hgh.UPF
ATOMIC_POSITIONS crystal
I    0.205100    0.357850    0.204700
I    0.294900    0.329790   -0.295300
I   -0.294900    0.357850    0.295300
Sn   -0.500000    0.343820    0.000000
Sn    0.000000    0.343820   -0.500000
I    0.483000    0.171910    0.025000
I    0.017000   -0.484270   -0.475000
I   -0.483000   -0.484270   -0.025000
Cs   -0.464756    0.190330    0.491913
Cs    0.464789    0.497311   -0.491897
I   -0.205100    0.329790   -0.204700
I   -0.017000    0.171910    0.475000
Cs   -0.035204    0.497282   -0.008021
Cs    0.035234    0.190343    0.008027
K_POINTS crystal
          32
  0.0000000   0.0000000   0.0000000   0.0625000
  0.1250000   0.1358683   0.3283072   0.0625000
  0.1250000   0.1358683  -0.3283072   0.0625000
  0.1250000   0.1358683  -0.1094357   0.0625000
  0.1250000   0.4076048   0.1094357   0.0625000
  0.1250000   0.4076048   0.3283072   0.0625000
  0.1250000   0.4076048  -0.3283072   0.0625000
  0.1250000   0.4076048  -0.1094357   0.0625000
  0.1250000  -0.4076048   0.1094357   0.0625000
  0.1250000  -0.4076048   0.3283072   0.0625000
  0.1250000  -0.4076048  -0.3283072   0.0625000
  0.1250000  -0.4076048  -0.1094357   0.0625000
  0.1250000  -0.1358683   0.1094357   0.0625000
  0.1250000  -0.1358683   0.3283072   0.0625000
  0.1250000  -0.1358683  -0.3283072   0.0625000
  0.1250000  -0.1358683  -0.1094357   0.0625000
  0.3750000   0.1358683   0.1094357   0.0625000
  0.3750000   0.1358683   0.3283072   0.0625000
  0.3750000   0.1358683  -0.3283072   0.0625000
  0.3750000   0.1358683  -0.1094357   0.0625000
  0.3750000   0.4076048   0.1094357   0.0625000
  0.3750000   0.4076048   0.3283072   0.0625000
  0.3750000   0.4076048  -0.3283072   0.0625000
  0.3750000   0.4076048  -0.1094357   0.0625000
  0.3750000  -0.4076048   0.1094357   0.0625000
  0.3750000  -0.4076048   0.3283072   0.0625000
  0.3750000  -0.4076048  -0.3283072   0.0625000
  0.3750000  -0.4076048  -0.1094357   0.0625000
  0.3750000  -0.1358683   0.1094357   0.0625000
  0.3750000  -0.1358683   0.3283072   0.0625000
  0.3750000  -0.1358683  -0.3283072   0.0625000
  0.3750000  -0.1358683  -0.1094357   0.0625000

regards

Al




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