NanoStructures  1.0
DMFT solver for layered, strongly correlated nanostructures
File List
Here is a list of all documented files with brief descriptions:
[detail level 123]
o-cmd
|\*cmd.h
o-config
|\*configuration.hA configuration object which is populated from a configuration file and allows to query and modify configuration values
o-debug
|\*timer.hSimple timer class
o-dmft
|o*cfcoefficients.h
|o*dmft.h
|o*dmftab.h
|o*dodmft.h
|\*dos.h
o-err
|\*exception.h
o-math
|o*cfunction.hDiscretized complex valued function for real arguments
|o*exceptions.h
|o*fourier.h
|o*function.h
|o*hilberttransformer.h
|o*integral.h
|o*integralAB.h
|o*lapack.h
|o*matrix.h
|o*mkl_types.h
|o*pfunction.h
|o*physics.h
|\*vector.h
o-mpi
|\*openmpi.hSingleton in charge of data exchange via OpenMPI
o-nano
|o*donano.h
|o*layerparameters.h
|\*nanostructure.h
o-nrg
|o-broadening
||\*fftbroadener.h
|o-chain
||o*flatband.h
||\*hybridizationprovider.h
|o*broadener.h
|o*chainprovider.h
|o*donrg.h
|o*hilbertspacetable.hHilbert subspace table for charge quantum number Q and spin S
|o*hilbertsubspace.hHilbert subspace for charge quantum number Q and spin S
|\*nrg.hDensity matrix implementation of the numerical renormalization group
\-utils
 o*complex.h
 o*mpreal.h
 o*utils.h
 \*utils_io.h
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