aiidalab / aiidalab/aiidalab-qe-wannier90
I want to calculate the Fermi surface of Cu
- Lingua principale
- Python
- Stelle
- 0
- Fork
- 6
- Metriche di merge delle PR
- Nessuna PR unita negli ultimi 30g
Descrizione
I want to calculate the Fermi surface of Cu
The calculation failed:
```
1671 29m ago Wannier90OptimizeWorkChain ⨯ Excepted
1673 28m ago PwBaseWorkChain ⏹ Finished [0]
1676 28m ago PwCalculation ⏹ Finished [0]
1685 27m ago Wannier90BaseWorkChain ⏹ Finished [0]
1687 27m ago Wannier90Calculation ⏹ Finished [0]
1693 26m ago Pw2wannier90BaseWorkChain ⏹ Finished [0]
1694 26m ago Pw2wannier90Calculation ⏹ Finished [0]
1703 25m ago Wannier90BaseWorkChain ⏹ Finished [404]
1705 25m ago Wannier90Calculation ⏹ Finished [404]
```
Here is the output of the failed Wannier90Calculation (1705)
```
Starting a new Wannier90 calculation ...
Reading overlaps from aiida.mmn : Created on 29Jan2026 at 14:19:21
Reading projections from aiida.amn : Created on 29Jan2026 at 14:19:20
Exiting.......
aiida.amn has not the right number of projections
(rank: 0)
```
Guida per i contributori
Nessuna guida per i contributori indicizzata per questo repository
Valutazione
Questa issue non è ancora stata valutata.