tmancal74 quantarhei issues

tmancal74 / quantarhei

Open Quantum System Theory for Molecular Systems

MIT License

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Time dependent versions of Redfield, Foerster and their combination.

#25 tmancal74 closed 7 years ago
1
update from original

#24 saayeh closed 7 years ago
0
Merge pull request #1 from tmancal74/master

#23 saayeh closed 8 years ago
0
Retest the AbsSpect class

#22 tmancal74 closed 7 years ago
1
Basis control on Relaxation tensor requires some more elaboration. Currently, there are too many basis changes enforced!

#21 tmancal74 opened 8 years ago
2
Implement basis control for relaxation tensors

#20 tmancal74 closed 8 years ago
1
PopulationPropagator and ReducedDensityMatrixPropagator do not give consistent time evolutions

#19 tmancal74 closed 8 years ago
1
Reaching correct correlation function for a given state from SystemBathInteraction object does not work

#18 tmancal74 closed 6 years ago
1
Implement Fluorescence and Photon Counting (for RC project)

#17 tmancal74 opened 8 years ago
0
Compare Redfield population rates with Redfield tensor calculations (for FG and RC projects)

#16 tmancal74 closed 8 years ago
1
In some tests the units management works only partially.

#15 tmancal74 closed 7 years ago
2
Aggregate objects have to be able to create a default SystemBathInteraction object from the available molecules

#14 tmancal74 closed 8 years ago
1
measure_reorganization_energy always returns energy in rad/fs units.

#13 tmancal74 closed 7 years ago
1
Implement measure_reorganization_energy method in SpectralDensity and CorrelationFunction classes

#12 tmancal74 closed 8 years ago
1
Make CorrelationFunction.get_SpectralDensity() return a numerically calculated spectral density

#11 tmancal74 closed 8 years ago
1
Units management in FrequencyAxis is not complete

#10 tmancal74 closed 8 years ago
2
Create acceptance tests for the mutual support of CorrelationFunction and SpectralDensity

#9 tmancal74 closed 8 years ago
3
Because of a fix in Correlation function, absorption tests now fail

#8 tmancal74 closed 8 years ago
1
Implement a global set_current_units(dict) method of the Manager class

#7 tmancal74 closed 7 years ago
1
Reimplement absorption spectrum using the DFunction and its Fourier transform capabilities.

#6 tmancal74 opened 8 years ago
0
Put AbsSpect under units management

#5 tmancal74 closed 8 years ago
3
Create acceptance tests for absorption spectrum calculations

#4 tmancal74 closed 8 years ago
4
Fix absorption spectrum calculation for Molecules and Aggregates (for FG project)

#3 tmancal74 closed 8 years ago
2
Implement correlation function and spectra density definitions.

#2 tmancal74 closed 8 years ago
5
Gf perylene branch

#1 tmancal74 closed 8 years ago
0