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  Version 3.2.0

  the-hampel announced Sep 1, 2023 in Announcements

  

  

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  Issues with the order of correlated and uncorrelated orbitals in Wannier90+CTQMC calculations

  Gurshidali started Jul 14, 2023 in General

  

  

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  Welcome to dft_tools Discussions!

  the-hampel announced Sep 24, 2021 in Announcements

  

  

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  Extract Hamiltonian parameters from DFT+DMFT output

  AQuantumGuy asked Jul 5, 2023 in Q&A · Unanswered

  

  

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  triqs mpi environment

  daisychoco started Oct 13, 2022 in General

  

  

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  Dft_tools INP file

  AQuantumGuy asked Jul 16, 2022 in Q&A · Unanswered

  

  

  

  

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  CSC calculation for 2 impurities

  quantumable started Mar 16, 2022 in General

  

  

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  WARNING: gf_struct should be a list of pairs '(str,int)' containing the block-name and its linear size and not a list of pairs '(str,[str or int,...])'. Converting...

  quantumable started Mar 10, 2022 in General

  

  

  

  

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  maxent script

  quantumable started Dec 15, 2021 in General

  

  

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  Full charge self-consistency calculation on more than 1 node

  quantumable asked Dec 10, 2021 in Q&A · Unanswered

  

  

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  Spin-Polarise and Analysis

  quantumable asked Sep 29, 2021 in Q&A · Unanswered

  

  

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  CSC calculation(Waiting for VASP lock to appear...)

  quantumable asked Oct 26, 2021 in Q&A · Unanswered

  

  

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  running dmftproj in parallel: combine case.almblm_*

  wien2k

  jrhui asked Oct 11, 2021 in Q&A · Answered

  

  

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