forschungszentrum-juelich

There are 0 repository under forschungszentrum-juelich topic.

spirit
spirit-code / spirit
Atomistic Spin Simulation Framework
c-plus-plus python cross-platform cmake scientific magnetism spin-dynamics simulation cuda-backend scientific-computing physics physics-simulation visualisation optimization framework forschungszentrum-juelich
Language:C++ 115
MRedies / NPY-for-Fortran
A FORTRAN module to write Numpy's *.npy and *.npz files
npz npz-files fortran numpy pgi forschungszentrum-juelich scientific-computing physics
Language:Fortran 40
JuDFTteam / masci-tools
Post-processing toolkit for electronic structure calculations
electronic-structure materials-informatics visualization parsing utility band-structure computational-materials-science density-functional-theory density-of-states forschungszentrum-juelich high-throughput judft toolkit
Language:Python 16
JuDFTteam / aiida-kkr
AiiDA plugin of the high-performance density functional theory code JuKKR (www.judft.de) for high-throughput electronic structure calculations.
kkr aiida workflow forschungszentrum-juelich electronic-structure multiple-scattering ab-initio all-electron band-structure coherent-potential-approximation computational-materials-science condensed-matter-physics defects density-functional-theory full-potential greens-functions high-throughput judft magnetism superconductivity
Language:Python 14
JuDFTteam / aiida-fleur
AiiDA plugin of the high-performance density functional theory code FLEUR (www.judft.de) for high-throughput electronic structure calculations.
high-throughput workflow all-electron electronic-structure judft ab-initio aiida band-structure computational-materials-science condensed-matter-physics density-functional-theory forschungszentrum-juelich kohn-sham magnetism plane-wave spintronics full-potential
Language:Python 13
FLEUR
JuDFTteam / FLEUR
Full-potential Linearized Augmented Plane Wave code FLEUR: All-electron DFT (repo mirror)
ab-initio all-electron computational-materials-science computational-physics condensed-matter-physics density-functional-theory dft electronic-structure forschungszentrum-juelich full-potential hpc judft kohn-sham lapw magnetism materials-science plane-wave quantum-materials scientific-computing spintronics
Language:Fortran 9
spirit-code / ovf
OVF (OOMMF Vector Field file format) parser library with C API and language bindings
forschungszentrum-juelich ovf spin-dynamics vector-field vectorfield parser api cpp11 python fortran micromagnetism
Language:C++ 8
JuDFTteam / aiida-jutools
Tools for simplifying daily work with the AiiDA workflow engine
aiida computational-materials-science computational-science dft forschungszentrum-juelich high-throughput judft materials-informatics materials-science provenance toolkit utility workflow pandas data-science density-functional-theory
Language:Python 6
JuDFTteam / JuKKR
Full-potential Korringa-Kohn-Rostoker Green function code JuKKR: All-electron DFT (repo mirror)
ab-initio all-electron cpa defects density-functional-theory kkr multiple-scattering coherent-potential-approximation computational-materials-science condensed-matter-physics electronic-structure forschungszentrum-juelich full-potential greens-functions hpc judft magnetism quantum-materials spintronics superconductivity
Language:Fortran 6
MRedies / STB
Simple Tight-binding
fortran tight-binding solid-state-physics pgi forschungszentrum-juelich
Language:Fortran 5
JuDFTteam / aiida-spirit
AiiDA plugin for the spirit code
aiida condensed-matter-physics exchange-interaction forschungszentrum-juelich heisenberg-model hpc judft magnetism materials-science spin-dynamics spintronics workflow
Language:JavaScript 4
spirit-code / VFRendering
A vector field rendering library
forschungszentrum-juelich
Language:C++ 0