INPUT_PARAMETERS
#Parameters (1.General)
suffix          H2_absoprion
calculation     md
esolver_type    tddft
pseudo_dir      ../../../tests/PP_ORB
orbital_dir     ../../../tests/PP_ORB

#Parameters (2.Iteration)
ecutwfc         60 ###Energy cutoff needs to be tested to ensure your calculation is reliable.[1]
scf_thr         1e-6
scf_nmax        100

#Parameters (3.Basis)
basis_type      lcao
gamma_only      0

#Parameters (4.Smearing)
smearing_method     gauss

#Parameters (5.MD Parameters)
md_type         nve
md_nstep        1000
md_dt           0.005
md_tfirst       0

#Parameters (6.Efield Parameters)
td_vext         1
td_stype        0

td_tstart 		1
td_tend			1000

td_vext_dire    3 3
td_ttype        0 0
td_gauss_freq		3.66 1.22
td_gauss_phase		0.0 0.0
td_gauss_sigma		0.2 0.2
td_gauss_t0		300 300
td_gauss_amp		0.01 0.01

#Parameters (7.Output)
out_chg         1
out_efield      1
out_dipole      1


### [1] Energy cutoff determines the quality of numerical quadratures in your calculations.
###     So it is strongly recommended to test whether your result (such as converged SCF energies) is
###     converged with respect to the energy cutoff.
