MADNESS  version 0.9
Class List
Here are the classes, structs, unions and interfaces with brief descriptions:
[detail level 12345]
 NmadnessHolds machinery to set up Functions/FuncImpls using various Factories and Interfaces
 Nmpfr
 NmuNamespace for mathematical applications
 NSafeMPI
 Nstd
 Ntesting
 CAtomAbstract Atom class
 CAtomCore
 CAtomicBasisRepresents multiple shells of contracted gaussians on a single center
 CAtomicBasisFunctionUsed to represent one basis function from a shell on a specific center
 CAtomicBasisSetContracted Gaussian basis
 CAtomicData
 CbaseWF
 CBoundWF
 CCFFT
 CContractedGaussianShellRepresents a single shell of contracted, Cartesian, Gaussian primitives
 CCoreOrbital
 CCorePotentialRepresents a core potential
 CCorePotentialManager
 CCoupledPurturbation
 CCubicInterpolationTableAn class for 1-D data interpolation based on cubic polynomials
 CDBFA d basis function
 CDFTSolventSolver
 CDirichletCondIntOpThe operator needed for solving for $u$ with GMRES
 CDirichletLBCost
 CEFieldOperator
 CEnvelopedPulse
 CExampleClass1Every class should be documented (this is the brief line)
 CExampleClass2Brief documentation of second example class in group
 CExpikr
 CFrequencyHandler
 CFrequencyIncident
 Cgauss_functionGauss_function structure is needed to mimic noise
 CGaussian
 CGaussianBFAbstract Gaussian basis function. Must be overriden to specify angular momenta (s, p, d, etc.)
 CHydrogenHydrogen atom
 CInputParameters
 CKPoint
 CLevelPmap
 CMolecularEntity
 CMolecularMaskBase
 CMolecularNuclearChargeDensityFunctor
 CMolecularSurface
 CMolecularSystem
 CMolecularVolumeComplementMask
 CMolecularVolumeExponentialSwitchSwitches between positive values Vint and Vext with special log derivative
 CMolecularVolumeExponentialSwitchLogGradReturns the requested component of the derivative of the log of MolecularVolumeExponentialSwitch
 CMolecularVolumeExponentialSwitchReciprocalComputes the reciprocal of MolecularVolumeExponentialSwitch
 CMolecularVolumeMask
 CMolecularVolumeMaskGrad
 CMolecule
 CMPI_Status
 CNO_DEFAULTSDisables default copy constructor and assignment operators
 CnoiseTry to create noise using random gauss functions
 COutputWriter
 CParserHandler
 CPBFA p basis function
 CPhiK
 CPhikl
 CPointGroup
 CPurturbationOperator
 Creal_op
 CrootPOD holding excitation energy and response vector for a single excitation
 CSBFAn s basis function
 CScatteringWF
 CSCF
 CSCFParameters
 CScreenSolventPotential
 CSVPEColloidSolver
 CTimeIncident
 CTipMoleculeSetup the tip-molecule problem
 CTiXmlAttribute
 CTiXmlAttributeSet
 CTiXmlBase
 CTiXmlComment
 CTiXmlCursor
 CTiXmlDeclaration
 CTiXmlDocument
 CTiXmlElement
 CTiXmlHandle
 CTiXmlNode
 CTiXmlOutStream
 CTiXmlPrinter
 CTiXmlString
 CTiXmlText
 CTiXmlUnknown
 CTiXmlVisitor
 CWF
 CWSTFunctional
 Cxc_functionalClass to compute the energy functional
 Cxc_lda_potentialCompute the spin-restricted LDA potential using unaryop (only for the initial guess)
 Cxc_potentialClass to compute terms of the potential
 CXCfunctionalSimplified interface to XC functionals
 CYl0