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berger/ Madelung
Fortran 0 0
A code for the calculation of Madelung constants
Updated 2021-03-12 22:27:06 +01:00
berger/ Wigner
Fortran 0 0
Codes for the calculation of the ground-state energies (classical energy and harmonic corrections) of Wigner crystals in 1D, 2D, and 3D using Clifford boundary conditions with a renormalized distance.
Updated 2021-03-11 12:28:06 +01:00
ClusterDynamics/ New_Website
HTML 0 0
Updated 2019-06-03 15:16:53 +02:00
dsanchez/ spectre-meltdown-checker
Shell 0 0
Miroir du script de test face aux failles CPU.
Updated 2024-08-04 15:15:45 +02:00
jcuny/ These_linjie_JC
TeX 0 0
Updated 2021-06-16 19:14:25 +02:00
LCPQ/ Cost_package
1 0
Cost_package backup
Updated 2023-04-25 07:51:10 +02:00
LCPQ/ Crystal-MET
Python 0 0
Updated 2022-03-03 17:12:42 +01:00
LCPQ/ DEHam
C 0 0
Updated 2020-03-17 17:48:41 +01:00
LCPQ/ dft_tools
Python 0 0
Updated 2024-09-16 14:29:58 +02:00
LCPQ/ EMSL_Basis_Set_Exchange_Local
Python 0 0
Updated 2018-07-27 15:14:58 +02:00
LCPQ/ eplf
Fortran 0 0
Computes the Electron Pair Localization Function
Updated 2020-06-03 23:37:35 +02:00
LCPQ/ EZFIO
Python 0 0
Easy Fortran I/O library generator
irpf90 ocaml fortran python
Updated 2023-10-05 15:04:14 +02:00
LCPQ/ irpf90
Python 0 0
Fortran90 preprocessor for programming using the Implicit Reference to Parameters (IRP) method. It simplifies the development of large fortran codes in the field of scientific high performance computing.
irpf90 fortran
Updated 2024-04-22 11:02:59 +02:00
LCPQ/ QCaml
Jupyter Notebook 1 0
Quantum chemistry written with OCaml
post-hf ocaml
Updated 2024-09-13 18:22:45 +02:00
LCPQ/ qmcchem
Fortran 1 1
Quantum Monte Carlo program
irpf90 qmc
Updated 2022-03-06 15:16:02 +01:00
LCPQ/ qp2
Fortran 1 0
Quantum Package : a programming environment for wave function methods
irpf90 ocaml post-hf cipsi post-hartr
Updated 2024-09-13 13:37:47 +02:00
LCPQ/ quack
Fortran 1 0
Updated 2024-09-16 16:00:04 +02:00
LCPQ/ quantum_package
Fortran 0 0
This repository is version 1 of QP. This version is not supported any more. Version 2 is available here : https://github.com/QuantumPackage/qp2
Updated 2019-06-28 00:16:47 +02:00
LCPQ/ resultsFile
Python 0 0
Python ilbrary to parse output files of Gaussian, Gamess and Molpro
python
Updated 2022-09-28 16:35:52 +02:00
LCPQ/ spip2md
Python 0 0
Scripts to export the SPIP MySQL database of the current website to plain text Markdown files with YAML front-matter metadata.
Updated 2023-06-23 16:47:27 +02:00