abinit/tests/seq/Input/tsv6_123.abi

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! Test case for PbTiO3, derived from fixed_ebar.out file sent by JHong
# ndtset 2
acell 7.2127444081E+00 7.2127444081E+00 8.0288669253E+00 Bohr
berryopt 4
diemac 6.00000000E+00
dilatmx 1.10000000E+00
ecut 1.50000000E+01 Hartree
ecutsm 5.00000000E-01 Hartree
efield 0.00 0.00 9.255041271E-04
ionmov 2
natom 5
nband 22
ngkpt 2 2 2
nstep 12
ntime 2
ntypat 3
optcell 2
# strfact 10
toldff 5.0e-6
tolmxf 5.0e-5
typat 1 2 3 3 3
xred 0.0000000000E+00 0.0000000000E+00 8.9204293250E-02
5.0000000000E-01 5.0000000000E-01 5.4725588214E-01
5.0000000000E-01 5.0000000000E-01 -4.3799385589E-02
5.0000000000E-01 0.0000000000E+00 4.5366960510E-01
0.0000000000E+00 5.0000000000E-01 4.5366960510E-01
znucl 82.00000 22.00000 8.00000
pp_dirpath "$ABI_PSPDIR"
pseudos "82pb.960808c_mod, 22ti.psp_mod, 8o.psp_mod"
#%%<BEGIN TEST_INFO>
#%% [setup]
#%% executable = abinit
#%% [files]
#%% files_to_test =
#%% tsv6_123.abo, tolnlines= 4, tolabs= 8.000e+00, tolrel= 1.1e-1, fld_options=-ridiculous
#%% [paral_info]
#%% max_nprocs = 1
#%% [extra_info]
#%% keywords =
#%% description =
#%% PbTiO3 in the tetragonal geometry.
#%% Test berryopt=4 (finite electric field calculation, relaxing cell
#%% parameters, e.g. optcell=2)
#%% (XG120616 : tranferred to tests/seq)
#%%<END TEST_INFO>