def get_task(task_name): cell = vasp.parse_poscar(Si_str.split('\n')) # Vasp settings incar = vasp.incar() incar.set_structure_optimization() incar.set_nsw(20) incar.set_encut(300) incar_ph_rx = vasp.incar() incar_ph_rx.set_structure_optimization() incar_ph_rx.set_nsw(20) incar_ph_rx.set_encut(300) incar_ph_rx.set_isif(4) # volume constant incar_ph_dsp = vasp.incar() incar_ph_dsp.set_electronic_structure() incar_ph_dsp.set_encut(300) # Queue job = ge.job(script="mpirun vasp5212mpi", shell="/bin/zsh", jobname=task_name, pe="mpi* 8", stdout="std.log", stderr="err.log") # Task task = vasp.quasiharmonic_phonon(max_iteration=10, min_iteration=1, sampling_mesh=[20, 20, 20], supercell_matrix=np.diag([2, 2, 2]), cell=cell, pseudo_potential_map=ps_map, incar=[incar, incar_ph_rx, incar_ph_dsp], k_mesh=[[8, 8, 8], [8, 8, 8], [4, 4, 4]], job=[job, job.copy(task_name + "-ph_relax"), job.copy(task_name + "-ph")], traverse=False) return task
def get_task(task_name): cell = vasp.parse_poscar(Si_str.split('\n')) # Vasp settings incar = vasp.incar() incar.set_structure_optimization() incar.set_nsw(20) incar.set_encut(300) incar_ph_rx = vasp.incar() incar_ph_rx.set_structure_optimization() incar_ph_rx.set_nsw(20) incar_ph_rx.set_encut(300) incar_ph_rx.set_isif(4) # volume constant incar_ph_dsp = vasp.incar() incar_ph_dsp.set_electronic_structure() incar_ph_dsp.set_encut(300) # Queue job = ge.job(script="mpirun vasp5212mpi", shell="/bin/zsh", jobname=task_name, pe="mpi* 8", stdout="std.log", stderr="err.log") # Task task = vasp.quasiharmonic_phonon(max_iteration=10, min_iteration=1, sampling_mesh=[20, 20, 20], supercell_matrix=np.diag([2, 2, 2]), cell=cell, pseudo_potential_map=ps_map, incar=[incar, incar_ph_rx, incar_ph_dsp], k_mesh=[[8, 8, 8], [8, 8, 8], [4, 4, 4]], job=[ job, job.copy(task_name + "-ph_relax"), job.copy(task_name + "-ph") ], traverse=False) return task
[0, 4.75, 0], [0, 0, 3.25]] # Orthorhombic points=np.transpose([[0.0, 0.0, 0.0], [0.5, 0.5, 0.5], [0.3, 0.3, 0.0], [0.7, 0.7, 0.0], [0.2, 0.8, 0.5], [0.8, 0.2, 0.5]]) cell = cogue.cell(lattice=lattice, points=points, symbols=symbols) # Vasp settings ps_map = {'Si': 'Si_PBE', 'O': 'O_PBE'} incar = vasp.incar() incar.set_structure_optimization() incar.set_nsw(20) incar_ph_rx = vasp.incar() incar_ph_rx.set_structure_optimization() incar_ph_rx.set_nsw(20) incar_ph_rx.set_isif(4) # volume constant # incar_ph_rx.set_isif(2) # lattice vectors constant incar_ph_dsp = vasp.incar() incar_ph_dsp.set_electronic_structure() # Queue job = ge.job(script="mpirun vasp5212mpi", shell="/bin/zsh",
[0, 4.75, 0], [0, 0, 3.25]] # Orthorhombic points=np.transpose([[0.0, 0.0, 0.0], [0.5, 0.5, 0.5], [0.3, 0.3, 0.0], [0.7, 0.7, 0.0], [0.2, 0.8, 0.5], [0.8, 0.2, 0.5]]) cell = cogue.cell(lattice=lattice, points=points, symbols=symbols) # Vasp settings ps_map = {'Si': 'Si_PBE', 'O': 'O_PBE'} incar = vasp.incar() incar.set_structure_optimization() incar.set_encut(500) incar.set_nsw(20) incar.set_pstress(800) # Queue job = ge.job(script="mpirun vasp5212mpi", shell="/bin/zsh", jobname=task_name, pe="mpi* 4", stdout="std.log", stderr="err.log") # Task task = vasp.structure_optimization(max_iteration=10,
[0, 4.75, 0], [0, 0, 3.25]] points=np.transpose([[0.0, 0.0, 0.0], [0.5, 0.5, 0.5], [0.3, 0.3, 0.0], [0.7, 0.7, 0.0], [0.2, 0.8, 0.5], [0.8, 0.2, 0.5]]) cell = cogue.cell(lattice=lattice, points=points, symbols=symbols) # Vasp settings ps_map = {'Sn': 'Sn_PBE', 'O': 'O_PBE'} incar = vasp.incar() incar.set_structure_optimization() incar.set_encut(400) incar.set_prec("Normal") # Queue job = ge.job(script="vasp5212serial", shell="/bin/zsh", jobname=task_name, stdout="std.log", stderr="err.log") # Task task = vasp.bulk_modulus(max_iteration=2, cell=cell, pseudo_potential_map=ps_map,
import cogue import cogue.calculator.vasp as vasp import cogue.qsystem.gridengine as ge task_name = "SiO2-80GPa" # Crystal structure symbols = ['Si'] * 2 + ['O'] * 4 lattice = [[4.65, 0, 0], [0, 4.75, 0], [0, 0, 3.25]] # Orthorhombic points = np.transpose([[0.0, 0.0, 0.0], [0.5, 0.5, 0.5], [0.3, 0.3, 0.0], [0.7, 0.7, 0.0], [0.2, 0.8, 0.5], [0.8, 0.2, 0.5]]) cell = cogue.cell(lattice=lattice, points=points, symbols=symbols) # Vasp settings ps_map = {'Si': 'Si_PBE', 'O': 'O_PBE'} incar = vasp.incar() incar.set_structure_optimization() incar.set_nsw(20) incar.set_pstress(800) incar_phonon = vasp.incar() incar_phonon.set_electronic_structure() # Queue job = ge.job(script="mpirun vasp5212mpi", shell="/bin/zsh", jobname=task_name, pe="mpi* 4", stdout="std.log", stderr="err.log")
import cogue import cogue.calculator.vasp as vasp import cogue.qsystem.gridengine as ge task_name = "SiO2-gruneisen" # Crystal structure symbols = ['Si'] * 2 + ['O'] * 4 lattice = [[4.65, 0, 0], [0, 4.75, 0], [0, 0, 3.25]] # Orthorhombic points = np.transpose([[0.0, 0.0, 0.0], [0.5, 0.5, 0.5], [0.3, 0.3, 0.0], [0.7, 0.7, 0.0], [0.2, 0.8, 0.5], [0.8, 0.2, 0.5]]) cell = cogue.cell(lattice=lattice, points=points, symbols=symbols) # Vasp settings ps_map = {'Si': 'Si_PBE', 'O': 'O_PBE'} incar = vasp.incar() incar.set_structure_optimization() incar.set_nsw(20) incar_ph_rx = vasp.incar() incar_ph_rx.set_structure_optimization() incar_ph_rx.set_nsw(20) incar_ph_rx.set_isif(4) # volume constant # incar_ph_rx.set_isif(2) # lattice vectors constant incar_ph_dsp = vasp.incar() incar_ph_dsp.set_electronic_structure() # Queue job = ge.job(script="mpirun vasp5212mpi", shell="/bin/zsh",
[0, 4.75, 0], [0, 0, 3.25]] # Orthorhombic points=np.transpose([[0.0, 0.0, 0.0], [0.5, 0.5, 0.5], [0.3, 0.3, 0.0], [0.7, 0.7, 0.0], [0.2, 0.8, 0.5], [0.8, 0.2, 0.5]]) cell = cogue.cell(lattice=lattice, points=points, symbols=symbols) # Vasp settings ps_map = {'Si': 'Si_PBE', 'O': 'O_PBE'} incar = vasp.incar() incar.set_structure_optimization() incar.set_nsw(20) incar.set_pstress(800) incar_phonon = vasp.incar() incar_phonon.set_electronic_structure() # Queue job = ge.job(script="mpirun vasp5212mpi", shell="/bin/zsh", jobname=task_name, pe="mpi* 4", stdout="std.log", stderr="err.log")