quantum-espresso/GUI/QE-modes/qe-modes.templates/neb.in

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BEGIN
BEGIN_PATH_INPUT
&PATH
string_method = 'neb'
nstep_path = 100
num_of_images = 10
opt_scheme = 'broyden'
CI_scheme = 'auto'
path_thr = 0.05
k_max = 0.1
k_min = 0.1
first_last_opt = .false.
minimum_image = .false.
use_freezing = .true.
use_masses = .false.
/
END_PATH_INPUT
BEGIN_ENGINE_INPUT
&CONTROL
/
&SYSTEM
ibrav = 0
celldm(1) =
nat =
ntyp =
ecutwfc =
/
&ELECTRONS
conv_thr = 1d-7
/
&IONS
/
CELL_PARAMETERS { alat | bohr | angstrom }
1.00 0.00 0.00
0.00 1.00 0.00
0.00 0.00 1.00
ATOMIC_SPECIES
atomLabel atomMass atomPseudoPotential
K_POINTS { tpiba | automatic | crystal | gamma | tpiba_b | crystal_b | tpiba_c | crystal_c }
...insert-if-not-gamma...
BEGIN_POSITIONS
FIRST_IMAGE
ATOMIC_POSITIONS { alat | bohr | angstrom | crystal | crystal_sg }
atomLabel 0.00 0.00 0.00 1 1 1
...
INTERMEDIATE_IMAGE
ATOMIC_POSITIONS { alat | bohr | angstrom | crystal | crystal_sg }
atomLabel 0.00 0.00 0.00
...
LAST_IMAGE
ATOMIC_POSITIONS { alat | bohr | angstrom | crystal | crystal_sg }
atomLabel 0.00 0.00 0.00
...
END_POSITIONS
END_ENGINE_INPUT
END