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DMFTwDFT: An open-source code combining Dynamical Mean Field Theory with various Density Functional Theory packages

active 2023-08-202026-06-09 (UTC)

Complete coverage26,596 / 26,596 hourly files (100%) · 2 absent upstream2023-08-152026-08-27 (UTC)
Events
34
Pushes
4
Pull requests
0
Issues
0
Stars
17
Forks
7

Activity over time

Daily event counts in the loaded window

Line chart, 1025 days from 2023-08-20 to 2026-06-09. Pushes: 4 total, peak 2 in a day. Pull requests: 0 total, peak 0 in a day. Issues: 0 total, peak 0 in a day. Comments: 6 total, peak 3 in a day. Stars: 17 total, peak 1 in a day.

  • Pushes
  • Pull requests
  • Issues
  • Comments
  • Stars

Stars, PRs, issues and forks are under-captured in the later part of this window. GH Archive progressively stopped capturing non-push events during 2026 — −95% or worse by the end of the window. Every series here except Pushes fades for that reason, so a decline above reflects the archive, not this repository. Pushes stay reliable throughout, so read them, and the contributor counts derived from them, as the real signal. Data health has the measurements.

Top contributors

Pushes, PRs, issues, reviews and comments — stars and forks excluded, so this is contribution rather than popularity

ContributorContributionsPushesPRsComments
uthpalaherath4400
Nagasapa3003
YaoShunWei2002
Fenice-Jin1001

Recent activity

Latest issues, pull requests and releases

  • Issue comment#9Nagasapa2025-07-30 18:26
    Chemical potential and charge number error in LDA+DMFT CSC calculation
  • Issue comment#5Nagasapa2025-07-26 22:48
    bug report in subroutine MLWF_WANNIER90_AMN in sources/CSC-mods/vasp/mlwf.F
  • Issue comment#9Nagasapa2025-07-26 22:17
    Chemical potential and charge number error in LDA+DMFT CSC calculation
  • Issue comment#9YaoShunWei2024-07-23 15:24
    Chemical potential and charge number error in LDA+DMFT CSC calculation
  • Issue comment#9Fenice-Jin2024-07-23 12:30
    Chemical potential and charge number error in LDA+DMFT CSC calculation
  • Issue comment#9YaoShunWei2024-07-23 06:07
    Chemical potential and charge number error in LDA+DMFT CSC calculation

Totals cover only the window loaded into ClickHouse and count events, not GitHub's lifetime totals — 17 stars here means stars gained during the window, not the repo's star count.