Software Packages: Difference between revisions
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Created page with "==DFT== ==GW== ==DMFT== ==Quantum chemistry== ==Molecular dynamics== ==Micromagnetics and ASD== ==Quantum transport==" |
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==DFT== | ==DFT== | ||
*[https://www.vasp.at/ VASP] | |||
*[https://www.openmx-square.org/ OpenMX] | |||
*[https://wiki.fysik.dtu.dk/gpaw/ GPAW] | |||
*[https://wiki.fysik.dtu.dk/ase/ Atomistic Simulation Envrionment] | |||
*[https://www.quantum-espresso.org/ Quantum Espresso] | |||
==GW== | ==GW== | ||
*[https://berkeleygw.org/ Berkeley GW] | |||
==DMFT== | ==DMFT== | ||
*[https://triqs.github.io/triqs/latest/userguide/python/tutorials/ModelDMFT/solutions/01s-IPT_and_DMFT.html TRIQS] | |||
==Quantum chemistry== | ==Quantum chemistry== | ||
*[https://www.q-chem.com/ Q-Chem] | |||
==Molecular dynamics== | ==Molecular dynamics== | ||
*[https://www.lammps.org/#gsc.tab=0 LAMMPS] | |||
==Micromagnetics and ASD== | ==Micromagnetics and ASD== | ||
*[ MuMax] | |||
*[ VAMPIRE] | |||
*[ UppASD] | |||
==Quantum transport== | ==Quantum transport== | ||
Revision as of 10:07, 7 August 2024
DFT
GW
DMFT
Quantum chemistry
Molecular dynamics
Micromagnetics and ASD
- [ MuMax]
- [ VAMPIRE]
- [ UppASD]
