#### MnO AFM non-collinear spins along [111], electric field perturbation, ixcrot=1

nsym  1

ecut  5

ixc   7

##### K-POINTS
kptopt  3
ngkpt   3*2
shiftk  0.5 0.5 0.5
chksymbreak 0

# mixing
diemix    0.8
diemixmag 0.8
diemac 20

# crystal def.
natom  4 
ntypat 2 
typat  1 1 2 2
znucl  25 8

chkprim 0
acell 3*4.50 Angstrom
rprim 0.0 1/2 1/2
      1/2 0.0 1/2
      1.0 1.0 0.0
xred 
0 0 0
0.0 0.0 0.5
0.5 0.5 0.25
0.5 0.5 0.75

# Magnetism
so_psp  1 1
nsppol  1
nspden  4
nspinor 2
prtdensph 1
spinmagntarget 0
spinat
 5  5  5
-5 -5 -5
6*0

# DFPT E-field
ixcrot   1
rfelfd   3
irdddk   1
irdwfk   1
iscf     7
tolvrs   1.0E-08
rfdir    1 0 0 
nqpt     1
qpt      0.0 0.0 0.0
nband    42
nstep    14
prtwf    0

# printing options
prtden  0
prteig  0

 pp_dirpath "$ABI_PSPDIR"
 pseudos "Mn-sp-r_LDA_1012_dojov0.4.psp8, O-r_LDA_1012_dojov0.4.psp8"

#%%<BEGIN TEST_INFO>
#%% [setup]
#%% executable = abinit
#%% test_chain = t71.in, t72.in, t73.in, t74.in, t75.in, t76.in, t77.in, t78.in, t79.in, t80.in
#%% [files]
#%% files_to_test = 
#%%    t75.out,  tolnlines =0, tolabs =0, tolrel = 1.0E-8, fld_options=-medium ;
#%% [paral_info]
#%% max_nprocs = 8
#%% [extra_info]
#%% authors = E. Bousquet
#%% keywords = DFPT, non-collinear, SOC
#%% description = DFPT in non-collinear magnetism, electric field perturbation with ixcrot=1
#%%<END TEST_INFO>