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好的。谢谢提醒:
# Task parameters
Calculate optimize
Opt_energy_convergence 1.0000e-04
Opt_gradient_convergence 2.0000e-02 A
Opt_displacement_convergence 5.0000e-02 A
Opt_iterations 200
Opt_max_displacement 0.3000 A
Symmetry off
Max_memory 85548
File_usage disk
Scf_density_convergence 1.000000e-04
Scf_charge_mixing 2.000000e-01
Scf_spin_mixing 5.000000e-01
Scf_diis 6 pulay
Scf_iterations 500
Preconditioner 4.000000
# Electronic parameters
Spin_polarization unrestricted
Charge 0
Basis dnd
basis_version basfile_v4.4
Pseudopotential dspp
Functional pbe
Aux_density hexadecapole
Integration_grid coarse
Occupation thermal 0.0400
Cutoff_Global 3.7000 angstrom
# Kpoint definition file (intervals/offset):
Kpoints file 1 2 1 0.0000 0.0000 0.0000 |
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