# single Mg atom, test of fftalg and istwfk
# Test many combinations, using the double-loop multi-dataset mode
# Similar to Tv1#89, except fftalg

ndtset 42   udtset 7 6

  kptopt 0
kpt1?  0.5 0.0 0.0
kpt2?  0.0 0.0 0.5
kpt3?  0.5 0.0 0.5
kpt4?  0.0 0.5 0.0
kpt5?  0.5 0.5 0.0
kpt6?  0.0 0.5 0.5
kpt7?  0.5 0.5 0.5

getwfk?:  0    getwfk?+ -1

 fftalg?1  400    istwfk?1  0
 fftalg?2  400    istwfk?2  1
 fftalg?3  401    istwfk?3  1
 fftalg?4  401    istwfk?4  0
 fftalg?5  402    istwfk?5  1
 fftalg?6  402    istwfk?6  0

# Common input variables
acell 3*10
diemac 1.0d0
diemix 1.0d0
ecut 2
intxc 1

natom 1
nband 1
nkpt 1
nline 3
nstep 20
nsym 1
ntypat 1
occopt 1
rprim 1 0 0 0 1 0 0 0 1
tolwfr 1.0d-14
typat 1
xred 0.1  0.15  0.2
wtk 1 znucl 12

 pp_dirpath "$ABI_PSPDIR"
 pseudos "PseudosTM_pwteter/12mg.pspnc"

#%%<BEGIN TEST_INFO>
#%% [setup]
#%% executable = abinit
#%% [files]
#%% files_to_test = 
#%%   t50.out, tolnlines = 0, tolabs = 0.000e+00, tolrel = 0.000e+00
#%% [paral_info]
#%% max_nprocs = 1
#%% [extra_info]
#%% authors = Unknown
#%% keywords = 
#%% description = 
#%%   Mg atom, in a big box, displaced from the center,
#%%   test different k points with time-reversal symmetry, and different
#%%   fftalg values (4xx) corresponding to the 2002 FFT of SGoedecker.
#%%<END TEST_INFO>