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Degeneracy breaking at Gamma point in cubic ZrO2 scGW calculations with PAW
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2
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49
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December 1, 2025
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Spin-Orbit matrix elements
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2
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73
|
October 28, 2025
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Constrained DFT - Difficulty Finding Fermi Energy
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1
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76
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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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69
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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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120
|
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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65
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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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98
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December 22, 2024
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Static nonlinear properties
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5
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208
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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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185
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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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295
|
July 20, 2023
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Tutorial v9-t44 can not run correct
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7
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334
|
July 2, 2023
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Error importing ``abilab`` - ``pymatgen ModuleNotFound Error``
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2
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845
|
February 7, 2023
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Segmentation fault after making the abinit excutables
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4
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1002
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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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383
|
March 7, 2022
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The wave function of the Bulk GaAs crystal
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2
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876
|
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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403
|
November 10, 2021
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Can abinit942 do the DMFT+soc job?
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2
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410
|
November 10, 2021
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One atom with two DFT+U orbital
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2
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363
|
October 26, 2021
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Abinit terminated with signal 9
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17
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1303
|
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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418
|
September 8, 2021
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Many repeat options in compiling ABINIT
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1
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542
|
August 5, 2021
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Rerun 'runtests.py' without erasing previous results
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1
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370
|
July 13, 2021
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