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iDEA-org / iDEA

interacting Dynamic Electrons Approach

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Fixed pickle dependency & added saving states

#25 indigoedwards opened 7 hours ago
0
Pytest time evolution

#24 je1073 opened 3 months ago
0
Many-Body Ground State Test

#23 scott-lynn opened 3 months ago
0
Electron occupation bug

#22 ImJudgement7497 opened 4 months ago
1
Change np.complex to complex

#21 DrMattHodgson closed 6 months ago
0
Corrected typos in the tutorial markdown and in undefined variable errors in interacting.py

#20 Inker2401 closed 8 months ago
2
Removes raw interaction - interactions.py

#19 FabienFaria closed 1 year ago
0
Push latest tag to pages and Pypi

#18 JackWetherell opened 1 year ago
0
Update non_interacting.py to improve speed

#17 LeoArnstein closed 1 year ago
0
Update non_interacting.py to fix duplicate states issue

#16 LeoArnstein closed 1 year ago
0
Update README.md

#15 DrMattHodgson closed 1 year ago
0
Fixes #13

#14 JackWetherell closed 1 year ago
0
Numpy 1.24 onwards breaks np.float and other terms

#13 FabienFaria closed 1 year ago
0
Resize my developer picture

#12 DrMattHodgson closed 1 year ago
0
Developer pictures added

#11 DrMattHodgson closed 1 year ago
0
Update README.md

#10 DrMattHodgson closed 1 year ago
0
Update README.md

#9 DrMattHodgson closed 1 year ago
0
[WIP] Add Kohn-Sham Strictly Correlated Electrons method

#8 DerkKooi closed 1 year ago
1
Fix depreciated numpy data types

#7 Elliamy closed 1 year ago
0
Fix error due to numpy deprecation

#6 Elliamy closed 1 year ago
0
Updated README.

#5 JackWetherell closed 2 years ago
0
Possible bug in time-dependent reverse engineering

#4 DrMattHodgson opened 2 years ago
0
Add the root optimiser to ground-state reverse-engineering algorithm

#3 DrMattHodgson opened 2 years ago
0
Fixed time-dependent reverse-engineering bug.

#2 JackWetherell closed 2 years ago
1
iDEA.methods.hartree_fock missing 'propagate_step'

#1 DrMattHodgson closed 2 years ago
1