Discussions

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  error in running a simple test job using version 3.3.1

  LZ5278 asked Oct 7, 2024 in Q&A · Unanswered

  

  

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  Complex result of Maxent AC

  Lanlin123 asked Oct 4, 2024 in Q&A · Unanswered

  

  

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  add_spin=True (spin-polarized calculation) and adding SOC term

  dijasila asked Jun 20, 2023 in Q&A · Unanswered

  

  

  

  

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  error with mpirun solid_dmft

  KeyuAN95 started Aug 26, 2024 in General

  

  

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  The largest _w90_tolerance_

  Lanlin123 asked Mar 26, 2024 in Q&A · Unanswered

  

  

  

  

  46
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  Can`t visualize Green function

  DFTsher asked Apr 1, 2024 in Q&A · Answered

  

  

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  Error when increased beta in TRIQS tutorial

  TommyHenz asked Jan 21, 2024 in Q&A · Unanswered

  

  

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  Determining whether issue with VASP interface

  lavroffrob13 asked Nov 28, 2023 in Q&A · Unanswered

  

  

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  AFM NdNiO2 tutorial: Issue with Replicating the spin polarized state

  YUBODRZHANG asked Nov 20, 2023 in Q&A · Unanswered

  

  

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  Request for Further Guidance on PrNiO3 Charge Order Tutorial

  YUBODRZHANG asked Oct 26, 2023 in Q&A · Unanswered

  

  

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  Error in running the second tutorial: CSC with VASP PLOs, PrNiO3

  YUBODRZHANG asked Oct 13, 2023 in Q&A · Closed · Unanswered

  

  

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  📣

  Version 3.2.0

  the-hampel announced Sep 1, 2023 in Announcements

  

  

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  How to tell solid_dmft to only run wannier90 in serial

  sAimen94 asked Jul 5, 2023 in Q&A · Answered

  

  

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  Spectral function shifted from W90 bands

  HenryScottx asked Oct 28, 2022 in Q&A · Unanswered

  

  

  

  

  49
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  where is the file uni_dmft.py

  Lanlin123 asked Jan 13, 2023 in Q&A · Answered

  

  

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• 📣

  Using "conventional commits" formatting rules

  Announcement

  the-hampel announced Jan 5, 2023 in Announcements

  

  

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  Is it possible to perform a DMFT calculation of a ferromagnetic material with Spin-Orbit Coupling(SOC) considered?

  maplezmf asked Jan 3, 2023 in Q&A · Answered

  

  

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  Download solid_dmft using EasyBuild?

  TommyHenz asked Dec 20, 2022 in Q&A · Unanswered

  

  

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  Comparision graph of PBE, OS-DMFT, CSC-DMFT

  TommyHenz asked Oct 19, 2022 in Q&A · Answered

  

  

  

  

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  Error while running CSC calculation (QE, W90)

  TommyHenz asked Sep 27, 2022 in Q&A · Answered

  

  

  

  

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  Magnetic Calculation(AFM)

  9yulo asked Aug 4, 2022 in Q&A · Unanswered

  

  

  

  

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  block structure summary /rotation matrix

  quantumable asked Aug 19, 2022 in Q&A · Unanswered

  

  

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