10
0
mirror of https://github.com/LCPQ/QUESTDB_website.git synced 2024-11-04 13:13:55 +01:00
Web application to explore the QUEST database. https://lcpq.github.io/QUESTDB_website
Go to file
2021-03-29 18:11:33 +02:00
.github/workflows Deploy 2020-11-25 01:52:53 +01:00
archetypes Replace Pelican by hugo as website generator 2019-09-14 15:05:55 +02:00
content Improvements for publications 2021-02-18 11:04:17 +01:00
docs/examples Fix CCSDT-3 and EOM-MP2 for QUEST#5 2020-11-09 16:40:05 +01:00
layouts Allow to export geometries (#6) 2020-12-07 11:15:26 +01:00
static Support indexed date 2021-03-01 16:25:50 +01:00
themes Update beautifulhugo 2019-12-03 11:35:54 +01:00
tools fileName check in toFile method 2021-03-29 18:11:33 +02:00
.gitignore Update gitignore 2020-11-16 17:11:24 +01:00
.gitmodules Replace Pelican by hugo as website generator 2019-09-14 15:05:55 +02:00
AUTHORS Cleaning 2020-11-26 00:29:06 +01:00
config.toml Cleaning 2020-11-26 00:29:06 +01:00
LICENSE Create LICENSE 2020-11-25 23:44:46 +01:00
Makefile Accelerated load time 2020-11-16 12:44:21 +01:00
README.md Update README 2020-11-27 10:35:09 +01:00

QUEST Website

This repository contains the QUEST database, and a web application to plot statistical indicators. The web app is built using the hugo static website generator with the beautifulhugo theme.

All the data are stored in the static/data directory.

Requirements

Quick start

To clone this website and use it locally, run the following commands.

git clone --recurse-submodules https://github.com/LCPQ/QUESTDB_website/
cd QUESTDB_website
make serve

Now you can use your browser to navigate to the website using the URL given by Hugo in your terminal (http://localhost:1313/QUESTDB_website/)

The QUEST database

The QUEST website has been designed to gather and analyze the highly-accurate vertical excitation energies produced by the QUEST project. The QUEST database contains more than 470 accurate vertical excitation energies of various natures (\pi \to \pi^{*}, n \to \pi^{*}, double excitation, Rydberg, singlet, doublet, triplet, etc) for small- and medium-sized molecules. These values have been obtained using a combination of high-order coupled cluster and selected configuration interaction calculations using increasingly large diffuse basis sets. One of the key aspect of the QUEST dataset is that it does not rely on any experimental values, avoiding potential biases inherently linked to experiments and facilitating in the process theoretical cross comparisons. Following this composite protocol, we have been able to produce theoretical best estimates (TBEs) with the aug-cc-pVTZ basis set, as well as basis set corrected TBEs (i.e., near the complete basis set limit) for each of these transitions. Thanks to the present website, one can easily test and compare the accuracy of a given method with respect to various variables such as the molecule size or its family, the nature of the excited states, the size of the basis set, etc.

Bug reports

Please report problems/bugs on the GitHub issue tracker.

Licenses

This QUESTDB database is made available under the Open Database License: http://opendatacommons.org/licenses/odbl/1.0/. Any rights in individual contents of the database are licensed under the Database Contents License: http://opendatacommons.org/licenses/dbcl/1.0/

The web application is made available under the BSD 3-clause license.


This project has received funding from the European Research Council (ERC) under the European Unions Horizon 2020 research and innovation programme (Grant agreement No. 863481).