DFTAtom Alternatives
Similar projects and alternatives to DFTAtom based on common topics and language
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DFTQuantumDot
Density Functional Theory with plane waves basis, applied on a 'quantum dot'. Volumetric visualization of orbitals with VTK
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HartreeFock
A program implementing the Hartree–Fock (also post-HF: MP2, CCSD(T), CIS and TDHF/RPA)/self-consistent field method (also DIIS) with Gaussian orbitals
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WorkOS
The modern identity platform for B2B SaaS. The APIs are flexible and easy-to-use, supporting authentication, user identity, and complex enterprise features like SSO and SCIM provisioning.
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VQMCMolecule
Variational Quantum Monte Carlo for a molecule, using Fokker-Planck/Langevin approach
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KKR
Korringa-Kohn-Rostoker (multiple scattering theory/Green's function method) band structure calculation
DFTAtom reviews and mentions
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What language is best for a chemistry simulator?
DFT in real space, but only for an atom: https://github.com/aromanro/DFTAtom (for a molecule it's much harder, you cannot go with 1D as in that project).
- Did I just understand Quantum Theory?
Stats
aromanro/DFTAtom is an open source project licensed under GNU General Public License v3.0 only which is an OSI approved license.
The primary programming language of DFTAtom is C++.