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Oxygen Updates
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2
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648
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May 5, 2026
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Getting wrong Bulk modulus for ZnO using Elastic and quantum espresso
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2
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1185
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February 3, 2022
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Interpreting "l,m" values in PDOS
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4
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621
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February 1, 2022
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K-path symmetry
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1
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417
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January 30, 2022
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Plot atom type contribution on band structure
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0
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324
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January 30, 2022
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Error(seceqnfv): diagonalisation failed
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10
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1721
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January 27, 2022
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Error(connect): np < nv : 10 15
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0
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265
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January 27, 2022
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PLOT-maxforce.py Error
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1
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332
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January 26, 2022
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Why does exciting_smp only take up two CPUs at mosts
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10
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753
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January 25, 2022
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Fatal Error while trying to run a calculation
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6
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597
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January 25, 2022
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Error (wfhelp_occupy): Not implemented for this stype
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5
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547
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January 23, 2022
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Comparing TDOS and sum of PDOS
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2
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849
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January 10, 2022
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How to get PROJ_x.OUT file under specified high symmetry points in exciting?
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3
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524
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November 30, 2021
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How converge and use outputs from the ground state to calculate the Bethe Salpeter equation in exciting
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4
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661
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November 26, 2021
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How to Setup a Calculation Service
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6
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800
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November 22, 2021
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Optimization a hexagonal structure with respect to c/a ratio in exciting
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9
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595
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November 22, 2021
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Libxc version
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1
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285
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November 13, 2021
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Unable to repeat calculations published by the exciting team
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9
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851
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November 11, 2021
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Exciting DOS for gold does not match FHI-aims and VASP
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14
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1651
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October 22, 2021
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Zero-distance atoms when structure in Xcrysden is fine
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2
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544
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October 11, 2021
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