Laboratoire de Chimie et Physique Quantiques
Toulouse, France
Cost_package backup
Updated 2023-04-25 07:51:10 +02:00
Updated 2022-03-03 17:12:42 +01:00
Updated 2020-03-17 17:48:41 +01:00
Updated 2024-04-10 23:47:11 +02:00
Updated 2018-07-27 15:14:58 +02:00
Computes the Electron Pair Localization Function
Updated 2020-06-03 23:37:35 +02:00
Easy Fortran I/O library generator
Updated 2023-10-05 15:04:14 +02:00
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.
Updated 2024-03-20 16:05:42 +01:00
Source code running LCPQ code subsite
Updated 2023-02-21 21:49:39 +01:00
Quantum chemistry written with OCaml
Updated 2024-02-28 11:17:20 +01:00
Quantum Monte Carlo program
Updated 2022-03-06 15:16:02 +01:00
Quantum Package : a programming environment for wave function methods
Updated 2024-04-17 18:06:53 +02:00
Updated 2024-02-21 21:57:48 +01:00
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
Python ilbrary to parse output files of Gaussian, Gamess and Molpro
Updated 2022-09-28 16:35:52 +02:00