abinit/tests/v4/Input/t55.in

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#Definition of the cell
#***********************
acell 3*10.260157145
angdeg 3*55.63241086
#Definition of the atom types
#***************************
ntypat 3
znucl 41 3 8
ixc 7
#Definition of the atoms
#*********************
natom 10
natrd 10
typat 2*1 2*2 6*3
xred -6.2167749428E-04 -6.2167749428E-04 -6.2167749428E-04
4.9937832251E-01 4.9937832251E-01 4.9937832251E-01
2.8311188469E-01 2.8311188469E-01 2.8311188469E-01
7.8311188469E-01 7.8311188469E-01 7.8311188469E-01
7.1853575943E-01 3.6749800127E-01 1.0707868171E-01
1.0707868171E-01 7.1853575943E-01 3.6749800127E-01
3.6749800127E-01 1.0707868171E-01 7.1853575943E-01
8.6749800127E-01 2.1853575943E-01 6.0707868171E-01
6.0707868171E-01 8.6749800127E-01 2.1853575943E-01
2.1853575943E-01 6.0707868171E-01 8.6749800127E-01
#Definition of the plane wave bass set, and k points
#***************************************************
ecut 3
kptopt 1
ngkpt 2 2 2
nshiftk 1
shiftk 0.5 0.5 0.5
nband 34
#Definition of the SCF procedure
#*******************************
nstep 200
diemac 6.0
toldfe 1.0d-10
ndtset 2 jdtset 1 2
berryopt1 -1 rfdir1 1 1 1
berryopt2 4 efield2 0.0001 0.00 0.00 getwfk2 1
nbdbuf 0
#%%<BEGIN TEST_INFO>
#%% [setup]
#%% executable = abinit
#%% [files]
#%% files_to_test = t55.out, tolnlines =0, tolabs = 0.0, tolrel = 0.0
#%% psp_files = 41nb_001023.pspfhi, 03li.pspfhi, 08o_001023.pspfhi
#%% [paral_info]
#%% max_nprocs = 2
#%% [extra_info]
#%% authors = M. Veithen
#%% keywords = NC, DFPT
#%% description =
#%% this test has been disabled.
#%% LiNbO3, rhombohedral.
#%% Test finite electric field
#%% Check the corectness of the symmetry operations with non-zero tnons.
#%% topics = Berry
#%%<END TEST_INFO>