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DFTAtom Alternatives
Similar projects and alternatives to DFTAtom based on common topics and language
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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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DFTQuantumDot
Density Functional Theory with plane waves basis, applied on a 'quantum dot'. Volumetric visualization of orbitals with VTK
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InfluxDB
Power Real-Time Data Analytics at Scale. Get real-time insights from all types of time series data with InfluxDB. Ingest, query, and analyze billions of data points in real-time with unbounded cardinality.
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KKR
Korringa-Kohn-Rostoker (multiple scattering theory/Green's function method) band structure calculation
NOTE:
The number of mentions on this list indicates mentions on common posts plus user suggested alternatives.
Hence, a higher number means a better DFTAtom alternative or higher similarity.
DFTAtom reviews and mentions
Posts with mentions or reviews of DFTAtom.
We have used some of these posts to build our list of alternatives
and similar projects. The last one was on 2022-08-29.
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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?
- Voi la ce produs propriu lucrati?
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A note from our sponsor - SaaSHub
www.saashub.com | 1 Jun 2024
Stats
Basic DFTAtom repo stats
3
24
4.7
3 months ago
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++.
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