{"payload":{"pageCount":1,"repositories":[{"type":"Public","name":"molgw","owner":"molgw","isFork":false,"description":"Accurate many-body perturbation theory calculations of the electronic structure of molecules and clusters","allTopics":["dft","mpi","quantum-mechanics","molecule","scalapack","hartree-fock","greens-functions","tddft","bethe-salpeter","fortran"],"primaryLanguage":{"name":"Fortran","color":"#4d41b1"},"pullRequestCount":0,"issueCount":3,"starsCount":36,"forksCount":23,"license":"GNU General Public License v3.0","participation":null,"lastUpdated":{"hasBeenPushedTo":true,"timestamp":"2024-05-16T15:18:25.253Z"}}],"repositoryCount":1,"userInfo":null,"searchable":true,"definitions":[],"typeFilters":[{"id":"all","text":"All"},{"id":"public","text":"Public"},{"id":"source","text":"Sources"},{"id":"fork","text":"Forks"},{"id":"archived","text":"Archived"},{"id":"template","text":"Templates"}],"compactMode":false},"title":"molgw repositories"}