SaaSHub helps you find the best software and product alternatives Learn more →
DFTQuantumDot Alternatives
Similar projects and alternatives to DFTQuantumDot
-
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
-
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.
-
KKR
Korringa-Kohn-Rostoker (multiple scattering theory/Green's function method) band structure calculation
-
Poisson
Solving Poisson equation using a spectral method, also introducing VTK which will probably be used for other projects (by aromanro)
-
SaaSHub
SaaSHub - Software Alternatives and Reviews. SaaSHub helps you find the best software and product alternatives
DFTQuantumDot reviews and mentions
-
Help making plot for experiment
In this one I used VTK to plot 3D data: https://github.com/aromanro/DFTQuantumDot
-
What language is best for a chemistry simulator?
A density functional theory project that could be extended to use non-local pseudopotentials to compute a molecule: https://github.com/aromanro/DFTQuantumDot (there is an example in there on how to compute a molecule but without pseudo potentials, so it works only on simple ones like H2 or so, for an example with a pseudo-potential - but a simple local one - check out the python repository).
- Did I just understand Quantum Theory?
-
A note from our sponsor - SaaSHub
www.saashub.com | 10 May 2024
Stats
aromanro/DFTQuantumDot 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 DFTQuantumDot is C++.
Sponsored