# Aluminium structure
     acell      7.652   7.652   7.652
     rprim      0.00   0.50   0.50
                0.50   0.00   0.50
                0.50   0.50   0.00
     natom      1
      xred      0.00   0.00   0.00
    ntypat      1
     typat      1
     znucl     13.00
    occopt      3
    tsmear      0.05

# Parameters common to all runs
    kptopt      1
     ngkpt      4      4      4
   nshiftk      1
    shiftk      0.00   0.00   0.00
    istwfk      8*1

     nstep    100
    enunit      2

    ndtset      4
      ecut      6.0
      ecutwfn   6.0
      ecutsigx  3.70827987
      ecuteps   2.7 
     gwpara     1  # gwpara 2 is much better

# Self-consistent run to get the WFK file
    tolwfr1     1.00d-10
     nband1     35
     nbdbuf1    5

# Calculation of the dielectric matrix
 optdriver2     3
 gwcalctyp2     2
    getwfk2     1

     nband2    20

   nfreqim2     4
   nfreqre2     5
 freqremax2     1.
      awtr2       0     # Note : the default awtr 1 is better
      symchi      0     # Note : the default symchi 1 is better
      symsigma    0     # Note : the default symsigma 1 is better

# Calculation of the GW corrections with PPM
 optdriver3     4
 gwcalctyp3     0
    getwfk3     1
    getscr3     2

     nband3    30
    nkptgw3     2
     kptgw3     0.00   0.00   0.00
                0.50   0.50   0.00
      bdgw3     1      1
                1      2
 gw_icutcoul3     3   # old deprecated value of icutcoul, only used for legacy

# Calculation of the GW corrections without PPM
 optdriver4     4
 gwcalctyp4     2
    getwfk4     1
    getscr4     2

     nband4    30
    nkptgw4     2
     kptgw4     0.00   0.00   0.00
                0.50   0.50   0.00
      bdgw4     1      2
                1      2
 gw_icutcoul4     3   # old deprecated value of icutcoul, only used for legacy


 pp_dirpath "$ABI_PSPDIR"
 pseudos "PseudosTM_pwteter/13al.pspnc"

#%%<BEGIN TEST_INFO>
#%% [setup]
#%% executable = abinit
#%% [files]
#%% files_to_test = 
#%%   t85.abo, tolnlines = 10, tolabs = 1.100e-03, tolrel = 2.000e-03
#%% [paral_info]
#%% max_nprocs = 8
#%% [extra_info]
#%% authors = F. Bruneval.
#%% keywords = GW
#%% description = 
#%%   Al FCC, in primitive cell (1 atom/cell).
#%%   Test GW calculation with and without plasmon-pole model for a metal.
#%% topics = GW
#%%<END TEST_INFO>