|Build Status| |DocBuild Status| |Coverage|
QUANTArhei: Open Quantum System Theory for Molecular Systems
Quantarhei is a Molecular Open Quantum Systems Simulator written predominantly
in Python. Its name is derived from the famous aphorism "Panta rhei" of the
Greek philosopher Heraclitus of Ephesus. "Panta rhei" means "Everything flows"
or "Everything is in flux" which is quite fitting when you change Panta into
Quanta.
In "Quantarhei" the last four letters ("rhei") should be written in Greek,
i.e. (using LateX convention) "\rho \epsilon \iota".
Quantarhei is in flux, but it already provides helper classes to define
molecules, their aggregates and their interaction with external environment.
It can calculate absorption spectra of individual molecules and their
aggregates and excitation energy transfer dynamics using various types
of Redfield and Foerster theories.
Quantarhei provides Python code (optimized with Numpy) for all its implemented
methods and theories, and allows extensions and replacements of the reference
Python code with optimised routines written in C, Fortran or other lower level
languages.
In the first development stage, we concentrate on bringing to you tools
to quickly build essential components of a quantum mechanical simulation,
such as Hamiltonian, relaxation tensors, various initial
conditions for density matrix etc.
Quantarhei is at its experimental stage.
Current version is |Version|
Quantarhei is available in source form on GitHub and from PyPI for installation
with the pip command.
Acknowledgements
The work on Quantarhei is supported by
|NFN|_
.. |NFN| replace:: Neuron Fund for Support of Science
.. _NFN: http://www.nfneuron.cz
through the Impuls grant in physics 2014 (2015-2017)
and
|GACR|_
.. |GACR| replace:: Czech Science Foundation (GACR)
.. _GACR: http://www.gacr.cz
through grants: 14-25752S (2014-2016), 17-22160S (2017-2019) and 18-18022S (2018-2020)
New in 0.0.66
for users:
- Quantarhei starts enforcing usage of 'energy_units' context with some function. When energy values are set, it will be compulsary to use the 'energy_units' context manager. The introduction of this feature may take several Quantarhei versions.
- bug fixes
New in 0.0.65
for users:
New in 0.0.64
for users:
- use cases introduced for input files
- bug fixes
New in 0.0.63
for users:
New in 0.0.62
for users:
- _inputfile variable defined in scripts run through qrhei run command
- assert_version() function defined
- bug fixes
New in 0.0.61
for users:
New in 0.0.60
for users:
New in 0.0.59
for users:
New in 0.0.58
for users:
New in 0.0.57
for users:
New in 0.0.56
for users:
New in 0.0.55
for users:
- A bug in 2D lineshapes of ESA calculated by MockTwoDSpectrumCalculator fixed
- Other bug fixes
New in 0.0.54
for users:
- TwoDSpectra can be added if they are of the same type
- Bug fixes
New in 0.0.53
for users:
- Improved handling of rotating wave approximation (RWA) for density matrix and the state vector
- Bug fixes
New in 0.0.52
for users:
- Improved control over parallelization from command line by
qrhei options
- Parallelization over multiple nods
- Bug fixes
New in 0.0.51
for users:
New in 0.0.50
for users:
- Some improvement of the
qrhei driver
- Improved logging capabilities; standard print function can be replaced printlog function
- Bug fixes
New in 0.0.49
for users:
- Runnable .yaml configuration files
- Better diagnostics of errors occuring while running a script by qrhei driver
- New qrhei subcommand file, which shows information about files saved by Quantarhei
- Bug fixes
for developers:
- Started work on a script compiler qtask
New in 0.0.48
for users:
New in 0.0.47
for users:
- Bug fixes
- 2D spectra can be shifted in its axis by less then the frequency step (interpolated shift)
- New helper class Input to simplify configuration of user scripts by ".yaml" or ".json" files
New in 0.0.46
for users:
- A bug introduced in 0.0.45 in 2D spectrum calculations now fixed
- Most of the classes can now be copied (.copy() for a shallow copy, .deepcopy() for a deep, recursive copy)
- Improvements of 2D calculations with dressed states
- Vibronic example of 2D spectrum calculation extended
- Class migration: TwoDSpectrum -> TwoDResponse; TwoDSpectrumContainer -> TwoDResponseContainer
- New classes TwoDSpectrum and TwoDSpectrumContainer are simpler and contain only one type of spectra
- Class migration: MockTwoDSpectrum -> Mocj
- Definitions of positive and negative frequencies in omega2-frequency maps changed to correspond to literature
For developers:
- many constants describing non-linear response, 2D spectra and data are defined on the highest quantarhei import level
- All Saveable objects now have a convenience methods copy() for shallow copying, deepcopy() for deep copying and scopy() for a deep copy by saving to and loading the object from a temporary file
New in 0.0.45
For users:
- Improved ability to calculate and analyze 2D frequency maps
- get_Fourier_transform method of DFunction accepts a windowing function, which works the same as the one of TwoDSpectrumContainer
- Calculation of effective lineshape pump-probe spectra
- Saving of TwoDSpectrum data into text files (.dat, .txt), numpy formats (.npy, .npz) and Matlab files (.mat) is enabled
- Problem which caused Redfield and Lindblad operators not to transform to correct basis when represented by operators was fixed
- Problem which caused Liouville pathways to be calculated with site basis evolution superoperator was fixed
- operator_factory class of Harmonic oscillator now fixed to return correct shift operator for complex inputs
- operator_factory is now available from quantarhei.models.HarmonicOscillator package
- Some small bug fixes
For developers:
- Failing documentation compilation fixed and adjusted to new version of matplotlib
New in 0.0.44
For users:
- Basic implementation of HEOM
- Some bug fixes
New in 0.0.43
For users:
- PureDephasing super-operator to allow additional pure dephasing for realistic lineshapes in effective lineshape description of time-resolved experiments
- Empty relaxation superopetator (as an empty Lindblad form) introduced (as a temporary fix to allow pure dephasing dynamics only)
- Consistent calculation of pure dephasing of non-optical coherence elements of the density matrix from effective lineshape theory (including electronic only dephasing in vibrational-electronic systems)
- Some bug fixes
New in 0.0.42
For users:
- Improved effective lineshapes for 2D spectrum calculations
- Calculation of absorption spectrum using first order Liouville pathways
- Some bug fixes including an frequency factor in absorption spectrum
New in 0.0.41
For users:
- Some bug fixes
- Better Louville pathway manipulation features
New in 0.0.40
For users:
- Some bug fixes
- Minor new features
New in 0.0.39
For users:
New in 0.0.38
For users:
New in 0.0.37
For users:
For developers
- Some unused files removed
- More precise dependencies on other packages specified in setup
New in 0.0.36
For users:
- Quantarhei now available also as a conda package
- Recommended installation procedure documented
- TwoDSpectrum class revised - new method names, better storage model (keeps track of rephasing and non-rephasing part, groups of pathways associated with different processes when required, stores different pathways separately when required)
- Improved TwoDSpectrumContainer (can hold a group of spectra identified by an arbitrary ValueAxis (most notably TimeAxis and FrequencyAxis), integer index or list of strings). Copies the new storage improvement on TwoDSpectrum.
- labsetup class changed to LabSetup and extended by information about pulse profiles and spectra. labsetup is left as deprecated for compatibility
- Fourier transform of 2D spectra in t2, via TwoDSpectrumContainer; also enables FFT with window function
- Functions of ValueAxis introduced in a special module; Tukey window function for FFT in waiting time is one of them
- SuperOperator is BasisManaged; basis management is solved for both time-dependent and time-independent super operators
- RelaxationTensor now inherits from SuperOperator and it is BasisManaged through that inheritance
- EvolutionSuperOperator tested, documented and it is BasisManaged
- EvolutionSuperOperator’s method apply() can be applied with time argument which is of type TimeAxis type, float or array of floats; returns DensityMatrix or DensityMatrixEvolution
- Quantarhei driver qrhei changes format: use ‘qrhei run scriptname’ to run scripts and consult the -h option of ‘qrhei run’; parallel runs untested in this version
- Documentation contains a description of the concept of “user”, “advanced”, and “expert” levels of classes in Quantarhei.
- List of classes completely covered by documentation and doctests included in on-line documentation
- Classes Mode, SubMode, Molecule, TwoDSpectrumContainer completely documented
- Documentation enhanced
- Countless small improvements and bug fixes
For developers:
- Code of conduct file now in the root directory of the package
- Absorption spectroscopy related classes now organized in one file per class fashion so that automatic documentation is easier to read
- New subpackage quantarhei.testing united all custom functions that support testing. It includes feature.py module previously found in quantarhei.dev subpacked (now removed) and a behave.py module which supports tests with behave package
- Behave package is now used for some tests (in particular for tests of the “qrhei” driver). Future acceptance tests should preferentially be written with this package
- New helper script “ghenerate” autogenerates Python step files for tests with ‘behave’ package from the Gherkin feature files
New in 0.0.35
For users:
- Method get_DensityMatrix() of the Aggregate class improved. It accepts some new options which makes specification of desired density matrix more flexible
- Experimental implementation of circular and linear dichroisms and fluorescence spectra
- Documentation is now available on readthedocs.org. A badge |DocBuild Status| which informations about the status of automatic documentation builds was added to README
- Many small improvements and bug fixes
For developers:
- The code is now hosted on travis-ci.com and the builds are tested after every commit. Corresponding badge |Build Status| has been added to README
- The code is now hosted on codecov.com and its coverage by tests is measured. Corresponding badge showing the coverage |Coverage| has beed added to README
New in 0.0.34
For users
- Some issues with addition of bath correlation functions was fixed
- First entry in a database of literature bath correlation functions was created: the vibrational part of the FMO spectral density from Wendling et al., (2004)
- Aggregate can return a matrix of Franck-Condon factors (get_FC_factor_matrix())
- Aggregate can transform excited state site-basis shifted vibrational representation of an arbitrary operator to the unshifted (ground state) one (transform_2_unshifted(A, inverse=True/False) )
- Several new tested examples
- RelaxationTensors (Redfield, Foerster, Lindblad, etc.) can now be multiplied by a constant or added (addition only if they are in tensor, i. e. not in operator, form)
- Tested examples can be fetched into IPython notebook or Python/IPython console by %example magic command or fetch_example function from quantarhei.wizard.magic module
- Small improvements and bug fixes
New in 0.0.33
For users:
- Evolution superoperators for relaxation tensors with constant coefficients (EvolutionSuperOperator class)
- Liouville pathway analysis including relaxation pathways (in Aggregate class)
- Small improvements and bug fixes
For developers:
- Aggregate class is broken into smaller pieces which snowball the functionality. Basic class is AggregateBase; new functions of this powerful class are defined in separate child classes. Aggregate class inherits from the whole chain of classes
- quantarhei.REAL and quantarhei.COMPLEX types should be now used for numpy arrays throughout the package. These types can be controlled and with it the used numerical precision and memory needs
New in 0.0.32
For users:
- Electronic Lindblad form for vibronic Frenkel exciton model
- Propagation with relaxation tensor (in particular Redfield and Time-dependent Redfield) in operator representation (where applicable it is much faster than with the tensorial representation)
- Redfield tensor and Time-dependent Redfield tensor can be calculated for a model with arbitrary number of vibrational states
- Aggregate can vibrationally trace arbitrary operator defined on its Hilbert space
- Small improvements and bug fixes
New in version 0.0.31
For users:
- Arbitrary time independent Lindblad form
- quantarhei.wizard module which contains IPython magic commands and some helpful Python console commands
- Simulation templates which can be fetched into IPython notebooks or console by %template magic command (IPython) or fetch_template (console and IPython)
- Part of the test suit available for installed Quantarhei package
- Some small improvements and bug fixes
For developers:
- Makefile is back in the package root directory
- examples directory depleted in favor of quantarhei/wizard/examples directory
- New tests under quantarhei/tests directory (mostly unit tests which contain plots)
- pytest required to run newtests with matplotlib plots
.. |DocBuild Status| image:: https://readthedocs.org/projects/quantarhei/badge/?version=latest
:target: http://quantarhei.readthedocs.io/en/latest/?badge=latest
:alt: Documentation Status
.. |Build Status| image:: https://github.com/tmancal74/quantarhei/actions/workflows/python-package.yml/badge.svg
:target: https://github.com/tmancal74/quantarhei
:alt: Build Status
.. |Coverage| image:: https://img.shields.io/codecov/c/github/tmancal74/quantarhei.svg
:target: https://codecov.io/gh/tmancal74/quantarhei
.. |Version| image:: https://img.shields.io/pypi/v/quantarhei.svg
:target: https://pypi.org/project/quantarhei/