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QijingZheng
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Hefei-NAMD
ab-initio nonadiabatic molecular dynamics program
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wrong results obtained by spatial_localization.py
#14
lja-qizi
opened
3 days ago
3
[tdksen.py] Add Efermi correction.
#13
Ionizing
closed
4 months ago
0
[scripts] add sub_vasp_namd for 2000 scf run
#12
Ionizing
closed
4 months ago
0
tdks.py
#11
utkarshsingh171200
opened
9 months ago
0
A more detailed explanation of the source code architecture?
#10
Satinelamp
opened
2 years ago
0
Fix out-of-bounds issue
#9
WeibinChu
closed
3 years ago
0
Updated namdk and dish
#8
WeibinChu
closed
3 years ago
0
Inconsistence in the source code and documentation of coupling.f90
#7
yhli1016
opened
3 years ago
0
使用过程中报段错误
#6
jerryjoejj
closed
4 years ago
2
Added new FSSH codes for multiple k-points.
#5
WeibinChu
closed
4 years ago
0
Add some scripts
#4
WeibinChu
closed
4 years ago
0
add dish source codes
#3
WeibinChu
closed
4 years ago
0
A tiny bug in couplings.f90
#2
houzf
closed
4 years ago
1
[init] Add some comments
#1
Ionizing
closed
3 years ago
0