Issues
- 0
Documentation
#38 opened by khsrali - 0
configuration save
#32 opened by khsrali - 0
Documentation
#35 opened by khsrali - 0
suggestion
#24 opened by khsrali - 0
input style
#25 opened by khsrali - 0
saving style
#33 opened by khsrali - 0
Task, ASAP
#36 opened by khsrali - 0
serial functions
#28 opened by khsrali - 0
save & load
#30 opened by khsrali - 1
Save Hamiltonian
#27 opened by khsrali - 0
Kpoint discrete or continues
#34 opened by khsrali - 2
- 3
- 2
- 3
Further implementations: unfolding method
#13 opened by khsrali - 1
- 1
- 0
input coords
#37 opened by khsrali - 0
Andrea's NN
#31 opened by khsrali - 0
- 1
- 2
Mono layer
#8 opened by khsrali - 2
Further implementations: Implement adding +- one electron? something Erio requested
#16 opened by khsrali - 1
- 4
Not correctly parallelized inside scipy?
#7 opened by khsrali - 2
- 6
Further implementations: DOS method/function
#9 opened by khsrali - 3
- 2
Finite size
#2 opened by LamaKing - 1
- 4
- 2
Normal vector is global
#5 opened by khsrali - 2
Relaxed structure
#6 opened by khsrali - 6
Hermitian conjugate
#1 opened by LamaKing