Laboratoire de Chimie et Physique Quantiques
Toulouse, France
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 2023-10-19 17:50:35 +02:00
Easy Fortran I/O library generator
Updated 2023-10-05 15:04:14 +02:00
Python ilbrary to parse output files of Gaussian, Gamess and Molpro
Updated 2022-09-28 16:35:52 +02:00
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
Updated 2018-07-27 15:14:58 +02:00
Updated 2020-03-17 17:48:41 +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
Computes the Electron Pair Localization Function
Updated 2020-06-03 23:37:35 +02:00
Updated 2022-03-03 17:12:42 +01:00
Updated 2024-02-26 20:50:24 +01:00
Quantum Package : a programming environment for wave function methods
Updated 2024-02-29 18:44:51 +01:00
Quantum Monte Carlo program
Updated 2022-03-06 15:16:02 +01:00
Quantum chemistry written with OCaml
Updated 2024-02-28 11:17:20 +01:00
Cost_package backup
Updated 2023-04-25 07:51:10 +02:00
Updated 2024-02-21 21:57:48 +01:00