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![]() ![]() ![]() | Symbol "MPQC.Chemistry_Molecule" (version 0.2) |
![]() ![]() ![]() | Symbol "MPQC.Chemistry_MoleculeViewer" (version 0.2) |
![]() ![]() ![]() | Symbol "MPQC.Chemistry_QC_Model" (version 0.2) |
![]() ![]() ![]() | Symbol "MPQC.Chemistry_QC_ModelFactory" (version 0.2) |
![]() ![]() ![]() | Symbol "MPQC.ChemistryOpt_CoordinateModel" (version 0.2) |
![]() ![]() ![]() | Symbol "MPQC.ComponentClassDescription" (version 0.2) |
![]() ![]() ![]() | Symbol "MPQC.ComponentFactory" (version 0.2) |
![]() ![]() ![]() | Symbol "MPQC.GaussianBasis_Atomic" (version 0.2) |
![]() ![]() ![]() | Symbol "MPQC.GaussianBasis_Molecular" (version 0.2) |
![]() ![]() ![]() | Symbol "MPQC.GaussianBasis_Shell" (version 0.2) |
![]() ![]() ![]() | Symbol "MPQC.IntegralEvaluator2" (version 0.2) |
![]() ![]() ![]() | Symbol "MPQC.IntegralEvaluator3" (version 0.2) |
![]() ![]() ![]() | Symbol "MPQC.IntegralEvaluator4" (version 0.2) |
![]() ![]() ![]() | Symbol "MPQC.IntegralEvaluatorFactory" (version 0.2) |
![]() ![]() ![]() | Symbol "MPQC.Physics_Units" (version 0.2) |
![]() ![]() ![]() | Symbol "MPQC.SimpleDriver" (version 0.2) |
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![]() ![]() ![]() | Information about atoms |
![]() ![]() ![]() | The IntCoor abstract class describes an internal coordinate of a molecule |
![]() ![]() ![]() | SumIntCoor is used to construct linear combinations of internal coordinates |
![]() ![]() ![]() | Describes a set of internal coordinates |
![]() ![]() ![]() | IntCoorGen generates a set of simple internal coordinates for a molecule |
![]() ![]() ![]() | The MolecularCoor abstract class describes the coordinate system used to describe a molecule |
![]() ![]() ![]() | The IntMolecularCoor abstract class describes a molecule's coordinates in terms of internal coordinates |
![]() ![]() ![]() | Derives from IntMolecularCoor |
![]() ![]() ![]() | The RedundMolecularCoor class provides a redundant set of simple internal coordinates |
![]() ![]() ![]() | Implements Cartesian coordinates in a way suitable for use in geometry optimizations |
![]() ![]() ![]() | The MolecularEnergy abstract class inherits from the Function class |
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![]() ![]() ![]() | Computes the molecular hessian by finite displacements of gradients |
![]() ![]() ![]() | Used to calculate the molecular formula of a Molecule |
![]() ![]() ![]() | MolecularHessian is an abstract class that computes a molecule's second derivatives of the energy with respect to changes in the nuclear coordinates |
![]() ![]() ![]() | ReadMolecularHessian is an implementation of MolecularHessian that reads the hessian from a file |
![]() ![]() ![]() | GuessMolecularHessian is an implementation of MolecularHessian that estimates the hessian based on the internal coordinates |
![]() ![]() ![]() | DiagMolecularHessian is an implementation of MolecularHessian that returns a hessian that is a diagonal matrix |
![]() ![]() ![]() | Information about molecules |
![]() ![]() ![]() | The MolecularFrequencies class is used to compute the molecular frequencies and thermodynamic information |
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![]() ![]() ![]() | Describes the surface of a molecule as the union of atom centered spheres, each the van der Waals radius of the atom |
![]() ![]() ![]() | DiscreteConnollyShape and ConnollyShape should produce the same result |
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![]() ![]() ![]() | DiscreteConnollyShape and ConnollyShape should produce the same result |
![]() ![]() ![]() | The SimpleCo abstract class describes a simple internal coordinate of a molecule |
![]() ![]() ![]() | Describes an stretch internal coordinate of a molecule |
![]() ![]() ![]() | The BendSimpleCo class describes an bend internal coordinate of a molecule |
![]() ![]() ![]() | Describes an torsion internal coordinate of a molecule |
![]() ![]() ![]() | Describes an scaled torsion internal coordinate of a molecule |
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![]() ![]() ![]() | The LinIPSimpleCo class describes an in-plane component of a linear bend internal coordinate of a molecule |
![]() ![]() ![]() | The LinOPSimpleCo class describes an out-of-plane component of a linear bend internal coordinate of a molecule |
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![]() ![]() ![]() | CartesianIter gives the ordering of the Cartesian functions within a shell for the particular integrals specialization |
![]() ![]() ![]() | RedundantCartesianIter objects loop through all possible combinations of a given number of axes |
![]() ![]() ![]() | Like RedundantCartesianIter, except a, b, and c are fixed to a given value |
![]() ![]() ![]() | DerivCenters keeps track the centers that derivatives are taken with respect to |
![]() ![]() ![]() | Distributes shell pairs either statically or dynamically |
![]() ![]() ![]() ![]() | This is used to store data that must be shared between all cooperating shell pairs |
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![]() ![]() ![]() | The GaussianBasisSet class is used describe a basis set composed of atomic gaussian orbitals |
![]() ![]() ![]() ![]() | This holds scratch data needed to compute basis function values |
![]() ![]() ![]() | A Gaussian orbital shell |
![]() ![]() ![]() | If the shell loop structure has 8 fold symmetry, then this should be used as the template argument to GPetite4 |
![]() ![]() ![]() | If the shell loop structure has 2 fold symmetry between the first two indices, then this should be used as the template argument to GPetite4 |
![]() ![]() ![]() | If the shell loop structure has 2 fold symmetry between the first two indices and a 2 fold symmetry between the last two indices, then this should be used as the template argument to GPetite4 |
![]() ![]() ![]() | If the shell loop structure has no symmetry, then this should be used as the template argument to GPetite4 |
![]() ![]() ![]() | This class is an abstract base to a generalized four index petite list |
![]() ![]() ![]() | This class provides a generalized four index petite list |
![]() ![]() ![]() | The Integral abstract class acts as a factory to provide objects that compute one and two electron integrals |
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![]() ![]() ![]() | OneBodyInt is an abstract base class for objects that compute integrals between two basis functions |
![]() ![]() ![]() | OneBodyOneCenterInt is an abstract base class for objects that compute integrals between two basis functions |
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![]() ![]() ![]() | OneBodyDerivInt is an abstract base class for objects that compute one body derivative integrals |
![]() ![]() ![]() | OneBodyOneCenterDerivInt is an abstract base class for objects that compute one body derivative integrals on a single center |
![]() ![]() ![]() | This class computes the orthogonalizing transform for a basis set |
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![]() ![]() ![]() | Compute the transformation matrices that maps a set of Cartesian functions to another set of Cartesian functions in a rotated coordinate system |
![]() ![]() ![]() | SOTransformShell describes how an AO function contributes to an SO function in a particular SO shell |
![]() ![]() ![]() | SOTransformShell maintains a list of AO functions contribute to an SO function in a particular SO shell |
![]() ![]() ![]() | SOTransform maintains a list of AO shells that are be used to compute the SO |
![]() ![]() ![]() | A SOBasis object describes the transformation from an atomic orbital basis to a symmetry orbital basis |
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![]() ![]() ![]() | This is an abstract base type for classes that compute integrals involving two electrons |
![]() ![]() ![]() | This is an abstract base type for classes that compute integrals involving two electrons in three Gaussian functions |
![]() ![]() ![]() | This is an abstract base type for classes that compute integrals involving two electrons in two Gaussian functions |
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![]() ![]() ![]() | This is an abstract base type for classes that compute integrals involving two electrons |
![]() ![]() ![]() | This is an abstract base type for classes that compute three centers integrals involving two electrons |
![]() ![]() ![]() | This is an abstract base type for classes that compute two centers integrals involving two electrons |
![]() ![]() ![]() | This is a base class for a container for a component of a sparse Cartesian to solid harmonic basis function transformation |
![]() ![]() ![]() | This is a base class for a container for a sparse Cartesian to solid harmonic basis function transformation |
![]() ![]() ![]() | This describes a solid harmonic to Cartesian transform |
![]() ![]() ![]() | This iterates through the components of a SphericalTransform |
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![]() ![]() ![]() | IntegralCints computes integrals between Gaussian basis functions |
![]() ![]() ![]() | EriCints is a specialization of Int2eCints that computes electron repulsion integrals |
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![]() ![]() ![]() | GRTCints is a specialization of Int2eCints that computes two-electron integrals specific to linear R12 methods |
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![]() ![]() ![]() | Int1eCints is used by OneBodyIntCints and OneBodyDerivIntCints to implement IntegralCints |
![]() ![]() ![]() | Int2eCints is an interface to various specializations of two-electron integral evaluators implemented in Cints |
![]() ![]() ![]() | This implements most one body integrals in the Cints library |
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![]() ![]() ![]() | PrimPairsCints contains primitive pair data |
![]() ![]() ![]() | ShellPairCints provides all primitive pair data for a given shell pair |
![]() ![]() ![]() | ShellPairsCints contains primitive pair data for all shell pairs |
![]() ![]() ![]() | This implements electron repulsion integrals in the IntCints library |
![]() ![]() ![]() | This implements electron repulsion derivative integrals in the IntV3 library |
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![]() ![]() ![]() | This provides a Kohn-Sham implementation for closed-shell systems |
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![]() ![]() ![]() | Contains data needed at each point by a DenFunctional |
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![]() ![]() ![]() | Contains data generated at each point by a DenFunctional |
![]() ![]() ![]() | An abstract base class for density functionals |
![]() ![]() ![]() | The NElFunctional computes the number of electrons |
![]() ![]() ![]() | The SumDenFunctional computes energies and densities using the a sum of energy density functions method |
![]() ![]() ![]() | Used to construct the standard density functionals |
![]() ![]() ![]() | An abstract base class for local correlation functionals |
![]() ![]() ![]() | Implements the Perdew-Burke-Ernzerhof (PBE) correlation functional |
![]() ![]() ![]() | The Perdew-Wang 1991 correlation functional computes energies and densities using the designated local correlation functional |
![]() ![]() ![]() | Implements the Perdew 1986 (P86) correlation functional |
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![]() ![]() ![]() | Implements the Slater exchange functional |
![]() ![]() ![]() | An abstract base class from which the various VWN (Vosko, Wilk and Nusair) local correlation functional (1, 2, 3, 4, 5) classes are derived |
![]() ![]() ![]() | The VWN1LCFunctional computes energies and densities using the VWN1 local correlation term (from Vosko, Wilk, and Nusair) |
![]() ![]() ![]() | The VWN2LCFunctional computes energies and densities using the VWN2 local correlation term (from Vosko, Wilk, and Nusair) |
![]() ![]() ![]() | The VWN3LCFunctional computes energies and densities using the VWN3 local correlation term (from Vosko, Wilk, and Nusair) |
![]() ![]() ![]() | The VWN4LCFunctional computes energies and densities using the VWN4 local correlation term (from Vosko, Wilk, and Nusair) |
![]() ![]() ![]() | The VWN5LCFunctional computes energies and densities using the VWN5 local correlation term (from Vosko, Wilk, and Nusair) |
![]() ![]() ![]() | Implements the PW92 local (LSDA) correlation term |
![]() ![]() ![]() | Implements the PZ81 local (LSDA) correlation functional |
![]() ![]() ![]() | Implements the Xalpha exchange functional |
![]() ![]() ![]() | Implements Becke's 1988 exchange functional |
![]() ![]() ![]() | Implements the Lee, Yang, and Parr functional |
![]() ![]() ![]() | Implements the Perdew-Wang 1986 (PW86) Exchange functional |
![]() ![]() ![]() | Implements the Perdew-Burke-Ernzerhof (PBE) exchange functional |
![]() ![]() ![]() | The Perdew-Wang 1991 exchange functional computes energies and densities using the designated local correlation functional |
![]() ![]() ![]() | Implements a modified 1991 Perdew-Wang exchange functional |
![]() ![]() ![]() | Implements the Gill 1996 (G96) exchange functional |
![]() ![]() ![]() | This provides a Kohn-Sham implementation for restricted-orbital high-spin open-shell systems |
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![]() ![]() ![]() | An abstract base class for integrating the electron density |
![]() ![]() ![]() | An abstract base class for computing grid weights |
![]() ![]() ![]() | Implements Becke's integration weight scheme |
![]() ![]() ![]() | An abstract base class for radial integrators |
![]() ![]() ![]() | An abstract base class for angular integrators |
![]() ![]() ![]() | An implementation of a radial integrator using the Euler-Maclaurin weights and grid points |
![]() ![]() ![]() | An implementation of a Lebedev angular integrator |
![]() ![]() ![]() | An implementation of an angular integrator using the Gauss-Legendre weights and grid points |
![]() ![]() ![]() | An implementation of an integrator using any combination of a RadialIntegrator and an AngularIntegrator |
![]() ![]() ![]() | This provides a Kohn-Sham implementation for unrestricted-orbital open-shell systems |
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![]() ![]() ![]() | Int1eCCA adapts CCA integrals components for use within SC |
![]() ![]() ![]() | Int2eCCA adapts CCA integrals components for use within SC |
![]() ![]() ![]() | IntegralCCA provides an SC client for CCA IntegralEvaluator components |
![]() ![]() ![]() | This implements one body integrals through the CCA interface |
![]() ![]() ![]() | This implements one body derivative integrals |
![]() ![]() ![]() | This implements two body integrals through the CCA interface |
![]() ![]() ![]() | This implements two body derivative integrals through the CCA interface |
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![]() ![]() ![]() | Int1eV3 is a class wrapper for the one body part of the C language IntV3 library |
![]() ![]() ![]() | Int2eV3 is a class wrapper for the two body part of the C language IntV3 library |
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![]() ![]() ![]() | IntegralV3 computes integrals between Gaussian basis functions |
![]() ![]() ![]() | This implements most one body integrals in the IntV3 library |
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![]() ![]() ![]() | This implements one body derivative integrals in the IntV3 library |
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![]() ![]() ![]() | This implements electron repulsion integrals in the IntV3 library |
![]() ![]() ![]() | This implements electron repulsion integrals involving three centers in the IntV3 library |
![]() ![]() ![]() | This implements electron repulsion integrals involving two centers in the IntV3 library |
![]() ![]() ![]() | This implements electron repulsion derivative integrals in the IntV3 library |
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![]() ![]() ![]() | The MBPT2 class implements several second-order perturbation theory methods |
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![]() ![]() ![]() | The MBPT2_R12 class implements several linear R12 second-order perturbation theory methods |
![]() ![]() ![]() | Class MOIndexSpace describes a range of molecular orbitals or similar objects that are linear combinations of basis functions (e.g |
![]() ![]() ![]() | Class MP2R12Energy is the object that computes and maintains MP2-R12 energies |
![]() ![]() ![]() | MOPairIter gives the ordering of orbital pairs |
![]() ![]() ![]() | SpatialMOPairIter gives the ordering of pairs of spatial orbitals |
![]() ![]() ![]() | SpatialMOPairIter_eq gives the ordering of same-spin and different-spin orbital pairs if both orbitals of the pairs are from the same space |
![]() ![]() ![]() | SpatialMOPairIter_neq gives the ordering of pairs of spatial orbitals from different spaces |
![]() ![]() ![]() | This class produces MOPairIter objects |
![]() ![]() ![]() | R12Amplitudes gives the amplitudes of some linear-R12-ansatz-related terms in wave function |
![]() ![]() ![]() | R12IntsAcc accumulates transformed (MO) integrals stored as (ijxy) where i, j, x, and, y lie in spaces I, J, X, and Y, respectively |
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![]() ![]() ![]() | R12IntEval is the top-level class which computes intermediates occuring in linear R12 theories |
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![]() ![]() ![]() | MOIntsTransformFactory is a factory that produces MOIntsTransform objects |
![]() ![]() ![]() | TwoBodyMOIntsTransform_ijxy computes (ij|xy) integrals using parallel integrals-direct AO->MO transformation |
![]() ![]() ![]() | TwoBodyMOIntsTransform_ikjy computes (ik|jy) integrals using parallel integrals-direct AO->MO transformation |
![]() ![]() ![]() | TwoBodyMOIntsTransform_ixjy computes (ix|jy) integrals using parallel integrals-direct AO->MO transformation |
![]() ![]() ![]() | TwoBodyMOIntsTransform computes two-body integrals in MO basis using parallel integrals-direct AO->MO transformation |
![]() ![]() ![]() ![]() | Predefined enumerated type for the MO spaces |
![]() ![]() ![]() | Class TwoBodyGrid describes a set of coordinates of 2 particles |
![]() ![]() ![]() | Class R12IntEvalInfo contains information necessary for R12 intermediate evaluators |
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![]() ![]() ![]() | PsiExEnv specifies a Psi calculation |
![]() ![]() ![]() | PsiFile11 is a Psi gradient file |
![]() ![]() ![]() | PsiInput is a Psi input file |
![]() ![]() ![]() | PsiWavefunction is an abstract base for all Psi wave functions |
![]() ![]() ![]() | PsiSCF is an abstract base for all Psi SCF wave functions |
![]() ![]() ![]() | PsiCLHF is a concrete implementation of Psi RHF wave function |
![]() ![]() ![]() | PsiHSOSHF is a concrete implementation of Psi ROHF wave function |
![]() ![]() ![]() | PsiUHF is a concrete implementation of Psi UHF wave function |
![]() ![]() ![]() | PsiCCSD is a concrete implementation of Psi CCSD wave function |
![]() ![]() ![]() | PsiCCSD_T is a concrete implementation of Psi CCSD(T) wave function |
![]() ![]() ![]() | CLHF is a Hartree-Fock specialization of CLSCF |
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![]() ![]() ![]() | The CLSCF class is a base for classes implementing a self-consistent procedure for closed-shell molecules |
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![]() ![]() ![]() | HSOSHF is a Hartree-Fock specialization of HSOSSCF |
![]() ![]() ![]() | The HSOSSCF class is a base for classes implementing a self-consistent procedure for high-spin open-shell molecules |
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![]() ![]() ![]() | The SCF class is the base for all classes that use a self-consistent field procedure to solve an effective one body problem |
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![]() ![]() ![]() | This provides an unrestricted Hartree-Fock implementation |
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![]() ![]() ![]() | A base class for unrestricted self-consistent-field methods |
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![]() ![]() ![]() | This is a Volume that computer the electron density |
![]() ![]() ![]() | This a more highly optimized than ElectronDensity since everything is precomputed |
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![]() ![]() ![]() | A OneBodyWavefunction is a MolecularEnergy that solves an effective one-body problem |
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![]() ![]() ![]() | A Wavefunction is a MolecularEnergy that utilizies a GaussianBasisSet |
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![]() ![]() ![]() | A Shape is a Volume represents an 3D solid |
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![]() ![]() ![]() | A UnionShape is volume enclosed by a set of Shape's |
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![]() ![]() ![]() | A Volume is a Function of three variables |
![]() ![]() ![]() | The Convergence class is used by the optimizer to determine when an optimization is converged |
![]() ![]() ![]() | DIIS extrapolation |
![]() ![]() ![]() | Implements eigenvector following as described by Baker in J |
![]() ![]() ![]() | Abstract base class that, given a set of coordinates, will compute a value and possibly a gradient and hessian at that point |
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![]() ![]() ![]() | This performs line searches with cubic steps |
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![]() ![]() ![]() | Abstract base class for classes that find the extreme points of Function's |
![]() ![]() ![]() | The LineOpt abstract class is used to perform one dimensional optimizations |
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![]() ![]() ![]() | The QNewtonOpt implements a quasi-Newton optimization scheme |
![]() ![]() ![]() | SCExtrapData hold the data to be extrapolated needed by SelfConsistentExtrapolation |
![]() ![]() ![]() | SCExtrapError holds the error data needed by SelfConsistentExtrapolation |
![]() ![]() ![]() | The SelfConsistentExtrapolation abstract class is used to iteratively solve equations requiring a self consistent solution, such as, |
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![]() ![]() ![]() | Transforms between two nonlinear coordinate systems |
![]() ![]() ![]() | The IdentityTransform is a special case of NonlinearTransform were no transformation takes place |
![]() ![]() ![]() | The HessianUpdate abstract class is used to specify a hessian update scheme |
![]() ![]() ![]() | The DFPUpdate class is used to specify a Davidson, Fletcher, and Powell hessian update scheme |
![]() ![]() ![]() | The DFPUpdate class is used to specify a Broyden, Fletcher, Goldfarb, and Shanno hessian update scheme |
![]() ![]() ![]() | Used to specify a Powell hessian update |
![]() ![]() ![]() | The SCMatrixKit abstract class acts as a factory for producing matrices |
![]() ![]() ![]() | Abstract base class for double valued vectors |
![]() ![]() ![]() | Abstract base class for general double valued n by m matrices |
![]() ![]() ![]() | Abstract base class for symmetric double valued matrices |
![]() ![]() ![]() | The SymmSCMatrix class is the abstract base class for diagonal double valued matrices |
![]() ![]() ![]() | Used to described iterates that loop through the elements in a block |
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![]() ![]() ![]() | SCMatrixBlock is the base clase for all types of blocks that comprise matrices and vectors |
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![]() ![]() ![]() | The SCVectorSimpleBlock describes a piece of a vector |
![]() ![]() ![]() | The SCVectorSimpleSubBlock describes a subblock of a vector |
![]() ![]() ![]() | The SCMatrixRectBlock describes a rectangular piece of a matrix |
![]() ![]() ![]() | The SCMatrixRectSubBlock describes a rectangular piece of a matrix |
![]() ![]() ![]() | The SCMatrixLTriBlock describes a triangular piece of a matrix |
![]() ![]() ![]() | The SCMatrixLTriSubBlock describes a triangular subblock of a matrix |
![]() ![]() ![]() | The SCMatrixDiagBlock describes a diagonal piece of a matrix |
![]() ![]() ![]() | The SCMatrixDiagSubBlock describes a diagonal subblock of a matrix |
![]() ![]() ![]() | Objects of class SCMatrixSubblockIter are used to iterate through the blocks of a matrix |
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![]() ![]() ![]() | SCBlockInfo contains blocking information for the SCDimension class |
![]() ![]() ![]() | Used to determine the size and blocking of matrices |
![]() ![]() ![]() | Smart pointer to an SCDimension specialization |
![]() ![]() ![]() | The DistSCMatrixKit produces matrices that work in a many processor environment |
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![]() ![]() ![]() | Objects of class SCElementOp are used to perform operations on the elements of matrices |
![]() ![]() ![]() | Very similar to the SCElementOp class except that pairs of blocks are treated simultaneously |
![]() ![]() ![]() | Very similar to the SCElementOp class except that a triplet of blocks is treated simultaneously |
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![]() ![]() ![]() | Computed k-norm of matrix |
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![]() ![]() ![]() | The LocalSCMatrixKit produces matrices that work in a single processor environment |
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![]() ![]() ![]() | Smart pointer to an SCVector specialization |
![]() ![]() ![]() | Smart pointer to an SCMatrix specialization |
![]() ![]() ![]() | Smart pointer to an SCSymmSCMatrix specialization |
![]() ![]() ![]() | Smart pointer to an DiagSCMatrix specialization |
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![]() ![]() ![]() | The ReplSCMatrixKit produces matrices that work in a many processor environment |
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![]() ![]() ![]() | Correlation table between two point groups |
![]() ![]() ![]() | 3 by 3 matrix representation of a symmetry operation, such as a rotation or reflection |
![]() ![]() ![]() | N dimensional matrix representation of a symmetry operation, such as a rotation or reflection |
![]() ![]() ![]() | Information associated with a particular irreducible representation of a point group |
![]() ![]() ![]() | Workable character table for all of the non-cubic point groups |
![]() ![]() ![]() | Really a place holder for a CharacterTable |
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![]() ![]() ![]() | Gives one parent class of a class |
![]() ![]() ![]() | Gives a list of parent classes of a class |
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![]() ![]() ![]() | This class is used to contain information about classes |
![]() ![]() ![]() | Classes which need runtime information about themselves and their relationship to other classes can virtually inherit from DescribedClass |
![]() ![]() ![]() | This, together with ForceLink, is used to force code for particular classes to be linked into executables |
![]() ![]() ![]() | This, together with ForceLinkBase, is used to force code for particular classes to be linked into executables |
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![]() ![]() ![]() | This is a std::exception specialization that records information about where an exception took place |
![]() ![]() ![]() | This is thrown when a situations arises that should be impossible |
![]() ![]() ![]() | This is thrown when an attempt is made to use a feature that is not yet implemented |
![]() ![]() ![]() | This is thrown when invalid input is provided |
![]() ![]() ![]() | This is thrown when a system problem occurs |
![]() ![]() ![]() | This is thrown when a memory allocation fails |
![]() ![]() ![]() | This is thrown when an operation on a file fails |
![]() ![]() ![]() | This is thrown when an system call fails with an errno |
![]() ![]() ![]() | This exception is thrown whenever a problem with an algorithm is encountered |
![]() ![]() ![]() | This is thrown when an iterative algorithm attempts to use more iterations than allowed |
![]() ![]() ![]() | This is thrown when when some tolerance is exceeded |
![]() ![]() ![]() | This is thrown when a limit is exceeded |
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![]() ![]() ![]() | The FileGrp abstract class provides a way of accessing distributed file in a parallel machine |
![]() ![]() ![]() | The ProcFileGrp concrete class provides an implementation of FileGrp for a single processor |
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![]() ![]() ![]() | The ActiveMsgMemoryGrp abstract class specializes the MsgMemoryGrp class |
![]() ![]() ![]() | The ARMCIMemoryGrp concrete class provides an implementation of MsgMemoryGrp |
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![]() ![]() ![]() | A MsgMemoryGrp that initializes its data using a messagegrp |
![]() ![]() ![]() | This MemoryGrp class requires a MT-safe MPI implementation |
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![]() ![]() ![]() | The MemoryGrp abstract class provides a way of accessing distributed memory in a parallel machine |
![]() ![]() ![]() | The MemoryGrpBuf class provides access to pieces of the global shared memory that have been obtained with MemoryGrp |
![]() ![]() ![]() | The ProcMemoryGrp concrete class provides an implementation of MemoryGrp for a single processor |
![]() ![]() ![]() | The RDMAMemoryGrp abstract class specializes the MsgMemoryGrp class |
![]() ![]() ![]() | The ShmMemoryGrp concrete class provides an implementation of |
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![]() ![]() ![]() | The MessageGrp abstract class provides a mechanism for moving data and objects between nodes in a parallel machine |
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![]() ![]() ![]() | ProcMessageGrp provides a concrete specialization of MessageGrp that supports only one node |
![]() ![]() ![]() | Uses integer message types to send and receive messages |
![]() ![]() ![]() | The MPIMessageGrp class is an concrete implementation of MessageGrp that uses the MPI 1 library |
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![]() ![]() ![]() | The ShmMessageGrp class is an implementation of MessageGrp that allows multiple process to be started that communicate with shared memory |
![]() ![]() ![]() | The MsgStateSend is an abstract base class that sends objects to nodes in a MessageGrp |
![]() ![]() ![]() | The MsgStateBufRecv is an abstract base class that buffers objects sent through a MessageGrp |
![]() ![]() ![]() | The MsgStateRecv is an abstract base class that receives objects from nodes in a MessageGrp |
![]() ![]() ![]() | StateSend is a concrete specialization of MsgStateSend that does the send part of point to point communication in a MessageGrp |
![]() ![]() ![]() | StateRecv is a concrete specialization of MsgStateRecv that does the receive part of point to point communication in a MessageGrp |
![]() ![]() ![]() | BcastStateSend does the send part of a broadcast of an object to all nodes |
![]() ![]() ![]() | BcastStateRecv does the receive part of a broadcast of an object to all nodes |
![]() ![]() ![]() | This creates and forwards/retrieves data from either a BcastStateRecv or a BcastStateSend depending on the value of the argument to constructor |
![]() ![]() ![]() | BcastStateBin reads a file in written by StateInBin on node 0 and broadcasts it to all nodes so state can be simultaneously restored on all nodes |
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![]() ![]() ![]() | Privides a concrete thread group appropriate for an environment where pthreads is available |
![]() ![]() ![]() | Privides a concrete thread group appropriate for the intel teraflops machine |
![]() ![]() ![]() | The ThreadLock abstract class provides mutex locks to be used in conjunction with ThreadGrp's |
![]() ![]() ![]() | Acquire a lock on creation and release it on destruction |
![]() ![]() ![]() | The Thread abstract class defines an interface which must be implemented by classes wishing to be run as threads |
![]() ![]() ![]() | The ThreadGrp abstract class provides a means to manage separate threads of control |
![]() ![]() ![]() | Privides a concrete thread group appropriate for an environment where there is only one thread |
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![]() ![]() ![]() | Designed to simplify the process of allowing a user to specify keyword/value associations to a C++ program |
![]() ![]() ![]() | This class allows keyval associations to be set up by the program, rather than determined by an external file |
![]() ![]() ![]() | StringKeyVal is a base class for KeyVal implementations that store all values in a string format |
![]() ![]() ![]() | This takes several KeyVal objects and makes them look like one KeyVal object |
![]() ![]() ![]() | PrefixKeyVal is a KeyVal that searches a different KeyVal using modified keys |
![]() ![]() ![]() | Converts textual information into keyword/value assocations |
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![]() ![]() ![]() | The auto_vec class functions much like auto_ptr, except it contains references to arrays |
![]() ![]() ![]() | The Debugger class describes what should be done when a catastrophic error causes unexpected program termination |
![]() ![]() ![]() | Handles embedded CCA frameworks |
![]() ![]() ![]() | Result are members of Compute specializations that keep track of whether or not a particular result should be computed or if it has already been computed |
![]() ![]() ![]() | This is similar to Result, but can be used with non-class types |
![]() ![]() ![]() | This associates a result datum with an accuracy |
![]() ![]() ![]() | This associates a result datum with an accuracy |
![]() ![]() ![]() | This associates a result non-class datum with an accuracy |
![]() ![]() ![]() | Means of keeping results up to date |
![]() ![]() ![]() | This is a base class for all of Compute's result types |
![]() ![]() ![]() | This is like ResultInfo but the accuracy with which a result was computed as well as the desired accuracy are stored |
![]() ![]() ![]() | Used to find out about how the program is being run |
![]() ![]() ![]() | This utility class is used to print only on node 0 and to provide attractive indentation of output |
![]() ![]() ![]() | This class allows printf like output to put sent to an ostream |
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![]() ![]() ![]() | The RegionTimer class is used to record the time spent in a section of code |
![]() ![]() ![]() | The Timer class uses RegionTimer to time intervals in an exception safe manner |
![]() ![]() ![]() | Used to perform unit converions |
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![]() ![]() ![]() | Identifier's are used to distinguish and order objects |
![]() ![]() ![]() | Identity gives objects a unique identity and ordering relationship relative to all other objects |
![]() ![]() ![]() | The base class for all reference counted objects |
![]() ![]() ![]() | Provides a few utility routines common to all Ref template instantiations |
![]() ![]() ![]() | A template class that maintains references counts |
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![]() ![]() ![]() | Create a proxy for a SavableState object |
![]() ![]() ![]() | Base class for objects that can save/restore state |
![]() ![]() ![]() | Save state to a binary file |
![]() ![]() ![]() | Read objects written with StateOutBin |
![]() ![]() ![]() | Writes state information to files |
![]() ![]() ![]() | Reads state information from a file |
![]() ![]() ![]() | Writes out state information in an almost human readable format |
![]() ![]() ![]() | Reads state information written with StateOutText |
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![]() ![]() ![]() | Restores objects that derive from SavableState |
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![]() ![]() ![]() | Serializes objects that derive from SavableState |
![]() ![]() ![]() | Generic data translation |
![]() ![]() ![]() | Data translation to an external representation with bytes swapped |
![]() ![]() ![]() | Convert data to other formats |
![]() ![]() ![]() | Convert data from other formats |
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