Dft Pro V3.7.0 -

&GEOM opt_type = "bfgs" max_iter = 100 force_tol = 1e-4 # Ha/Bohr /

&DFT functional = "SCAN" kpoints = 1 1 1 smearing = "fermi" 0.01 mix_type = "adiis" diis_ndim = 5 max_scf = 200 conv_thr = 1e-8 / Dft Pro V3.7.0

&OUTPUT write_wfn = false write_density = true level = "high" / 5.1 Serial dftpro run input.dft 5.2 MPI parallel (CPU) mpirun -np 16 dftpro run input.dft --mpi 5.3 GPU-accelerated dftpro run input.dft --gpu --gpu-ids 0,1 5.4 Background job nohup dftpro run input.dft > job.out 2>&1 & 6. Key Output Files | File | Description | |---------------------|---------------------------------------------| | output.out | Full log (energies, forces, convergence) | | structure.xyz | Final geometry (XYZ format) | | CHGCAR | Charge density (cube/grid) | | DOS.dat | Density of states (if requested) | | bandstructure.dat | Band structure (periodic systems) | | OUTCAR.dftpro | Machine-readable summary (JSON) | 7. Advanced Features (V3.7.0) 7.1 Phonon calculation dftpro phonon --input relaxed.dft --supercell 2 2 2 --dfpt 7.2 NEB for transition state dftpro neb --init initial.xyz --final final.xyz --nimages 7 --climb 7.3 Optical properties Add to input: &GEOM opt_type = "bfgs" max_iter = 100 force_tol

&SYSTEM title = "H2O geometry optimization" natoms = 3 species = "O H H" periodic = false ecut_wfn = 60.0 # Ry ecut_rho = 240.0 # Ry / &ATOMS O 0.0000 0.0000 0.1193 H 0.0000 0.7632 -0.4771 H 0.0000 -0.7632 -0.4771 / Dft Pro V3.7.0