Computer Lab: Difference between revisions
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==OpenMX input files== | ==OpenMX input files== | ||
*[https://t-ozaki.issp.u-tokyo.ac.jp/lectures-2023/OpenMX-2.pdf Structure of OpenMX input files explained] | |||
*[https://wiki.physics.udel.edu/wiki_cmpb/images/a/a6/Hands-On.pdf Silicon using OpenMX] | *[https://wiki.physics.udel.edu/wiki_cmpb/images/a/a6/Hands-On.pdf Silicon using OpenMX] | ||
*[https://wiki.physics.udel.edu/wiki_cmpb/images/8/89/Hands-On-Fe.pdf Magnons in Fe using OpenMX] | *[https://wiki.physics.udel.edu/wiki_cmpb/images/8/89/Hands-On-Fe.pdf Magnons in Fe using OpenMX] | ||
*[https://wiki.physics.udel.edu/wiki_cmpb/images/9/97/Hands-On-NiO.pdf Density of states of NiO via DFT vs. DFT+ U] | *[https://wiki.physics.udel.edu/wiki_cmpb/images/9/97/Hands-On-NiO.pdf Density of states of NiO via DFT vs. DFT+ U] | ||
*[https://pranabdas.github.io/openmx/convergence Testing convergence in kinetic energy cutoff, k-grid density and lattice constant] | *[https://pranabdas.github.io/openmx/convergence Testing convergence in kinetic energy cutoff, k-grid density and lattice constant] | ||
Revision as of 15:05, 18 August 2024
Basic Unix
- Hands-on Linux Introduction
- How to submit parallel VASP jobs over 4 cores of keldysh:
$ 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.
VASP input files
- H2O relaxation using VASP: PDF, files
- H2O vibrations using VASP: PDF, files
- Band structure of graphene: PDF, files
- Band structure of NiO: PDF, files
