Discussions

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  Very slow for QMC sampling

  guuuj started Jan 20, 2026 in General

  

  

  

  

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  Post-processing (transport properties) using VASP?

  gwynchoi asked Jan 16, 2026 in Q&A · Answered

  

  

  

  

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  Total energy of model DMFT

  guuuj started Dec 30, 2025 in General

  

  

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  Multiple impurities calculations (Difficulty reproducing metallic DMFT solution for LixMnO2)

  mlei012 asked Dec 17, 2025 in Q&A · Unanswered

  

  

  

  

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  Encountered error with the tutorials of NdNiO2

  debasis919ntu asked Nov 25, 2025 in Q&A · Unanswered

  

  

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  Very slow for csc-dmft calculations

  guuuj started Sep 14, 2025 in General

  

  

  

  

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  Solid DMFT error: Key Aimp_maxent_0 does not exist

  reducedpc asked Jun 27, 2025 in Q&A · Answered

  

  

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  Continuing DMFT calculations from previous runs

  danjuzam started Jul 14, 2025 in General

  

  

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  plot the spectral function and self energy with svo.h5

  KeyuAN95 asked Dec 10, 2024 in Q&A · Unanswered

  

  

  

  

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  how to determine the electronic density

  KeyuAN95 started May 13, 2025 in General

  

  

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  mu_initial_guess

  KeyuAN95 asked Dec 9, 2024 in Q&A · Unanswered

  

  

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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

  

  

  

  

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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

  

  

  

  

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