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Constrained DFT - Difficulty Finding Fermi Energy
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1
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37
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June 19, 2025
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Potential I/O Issues and Inconsistencies in abinit
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0
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47
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May 16, 2025
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Band structure calculation using SOC
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3
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67
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May 6, 2025
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Issues while running electron-phonon interaction calculations using the TDepES legacy module in version 10.2.3
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0
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35
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March 28, 2025
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Is there any benchmark of GPU version of DFPT functionality?
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2
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56
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December 22, 2024
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Static nonlinear properties
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5
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162
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December 18, 2024
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Unintentional symmetry breaking in unit cell convergece
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3
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144
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May 27, 2024
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The paw pseudopotential calculation for nonlinear properties does not converge
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1
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269
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July 20, 2023
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Tutorial v9-t44 can not run correct
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7
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276
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July 2, 2023
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Error importing ``abilab`` - ``pymatgen ModuleNotFound Error``
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2
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822
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February 7, 2023
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Segmentation fault after making the abinit excutables
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4
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922
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September 2, 2022
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Can we do independent meshes for each layer of atoms?
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1
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355
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March 7, 2022
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The wave function of the Bulk GaAs crystal
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2
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857
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November 28, 2021
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Howto ajust parameter to increase the accuracy of DMFT
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2
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398
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November 10, 2021
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Can abinit942 do the DMFT+soc job?
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2
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400
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November 10, 2021
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One atom with two DFT+U orbital
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2
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354
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October 26, 2021
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Abinit terminated with signal 9
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17
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1240
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October 25, 2021
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the fermi-level of metal in the eph_task
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4
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379
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September 8, 2021
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Many repeat options in compiling ABINIT
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1
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529
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August 5, 2021
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Rerun 'runtests.py' without erasing previous results
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1
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363
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July 13, 2021
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