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Note that OpenMX has hybrid MPI/OpenMP parallelization, so nt specifies the number of threads in each process managed by MPI. If '-nt' is not specified, then the number of threads is set to 1, which corresponds to the flat MPI parallelization.
Note that OpenMX has hybrid MPI/OpenMP parallelization, so nt specifies the number of threads in each process managed by MPI. If '-nt' is not specified, then the number of threads is set to 1, which corresponds to the flat MPI parallelization.
==Databases==
*[https://next-gen.materialsproject.org/ Materials Project]
*[https://oqmd.org/ Open Quantum Materials Database]


==VASP input files==
==VASP input files==

Revision as of 09:04, 20 August 2024

Basic Unix

$ module load vasp/5.4.4-intel-2023
$ mpirun -n 4 vasp_std
  • How to submit parallel openmx jobs over 16 cores of keldysh:
$ module load openmx
$ mpirun -np 16 openmx material.dat -nt 4 > material.std

Note that OpenMX has hybrid MPI/OpenMP parallelization, so nt specifies the number of threads in each process managed by MPI. If '-nt' is not specified, then the number of threads is set to 1, which corresponds to the flat MPI parallelization.

Databases

VASP input files

OpenMX input files

Q-Chem input files