ndtset 2

####################################################################
# Dataset 1 : ground state density
####################################################################

nqpt1    0    #Cancel default
ieig2rf1 0
getwfk1  0
rfphon1  0
kptopt1   1
tolvrs1   1.0d-8      # SCF stopping criterion

####################################################################
# Dataset 2-37 : phonon frequencies and band corrections
####################################################################

 qpt2    0.00000000E+00  0.00000000E+00  0.00000000E+00

nqpt      1
ieig2rf   1
smdelta   1
esmear    0.005
getwfk    1          # Use GS wave functions from dataset1
kptopt    3          # Need full k-point set for finite-Q response
rfphon    1          # Do phonon response
rfatpol   1 2        # Treat displacements of all atoms
rfdir     1 1 1      # Do all directions (symmetry will be used)
tolvrs    1.0d-4     # This default is active for sets 3-10

#####################################################################
# COMMON VARIABLES
#####################################################################

nsym 1

#Definition de la grille des points k
ngkpt 2 2 2
nshiftk 4
shiftk  0.5 0.5 0.5
        0.5 0.0 0.0
        0.0 0.5 0.0
        0.0 0.0 0.5


#Definition de la base d'ondes planes
ecut 5
ecutsm 0.5

#definition de la cellule primitive
acell   3*5.397917890425 angstrom
rprim   0.0  0.5  0.5
        0.5  0.0  0.5
        0.5  0.5  0.0

#definition du systeme

natom 2
ntypat 1
znucl 14           # Si = 14
typat 1 1
xred 0.0  0.0  0.0
     1/4  1/4  1/4

#methode de calcul
nstep 20


 pp_dirpath "$ABI_PSPDIR"
 pseudos "PseudosTM_pwteter/14si.pspnc"

#%%<BEGIN TEST_INFO>
#%% [setup]
#%% executable = abinit
#%% [files]
#%% files_to_test = 
#%%   t60.out, tolnlines = 6, tolabs = 1.1e-5, tolrel = 5.0e-5, fld_options = -medium
#%% [paral_info]
#%% max_nprocs = 16
#%% [extra_info]
#%% authors = P. Boulanger
#%% keywords = NC, DFPT
#%% description = 
#%%   Crystalline Silicon
#%%   Test the smearing parameter ESMEAR of the imaginary second order eigenvalues
#%%   for Q-point (0 0 0), contained in the EIGI2D files. Parameters are far from
#%%   convergence, nband=5 and nkpt=16.
#%%<END TEST_INFO>