Here is a list of all variables with links to the classes they belong to:

- a -

• a : A, AnsatzBase, Foo, G, gaussian, GConvGNP, GConvGRNP
• A : madness::CorePotential
• a : madness::CubicInterpolationTable< T >, madness::GradientalGaussSlater, madness::LRFunctorF12< T, NDIM, LDIM >, madness::poly4erfc, madness::SDFCylinder
• A : madness::SystolicMatrixAlgorithm< T >
• a : madness::TwoBodyFunctionSeparatedComponent< T, NDIM >, ncf_cusp, Peasant, QMtest, Sigma_ncf_cusp, slater, Worker, Xi
• a0 : madness::poly4erfc
• a1 : madness::poly4erfc
• a2 : madness::poly4erfc
• a3 : madness::poly4erfc
• a4 : madness::poly4erfc
• a_ : madness::LinearSlater, madness::Polynomial< N >, madness::Slater
• ac : madness::Nemo
• ac_param_ : madness::AC< NDIM >, madness::int_factor_functor< NDIM >, madness::lr_pot_functor< NDIM >
• acKmos : madness::F12Potentials
• acmos : madness::F12Potentials
• active : madness::response_space, madness::X_space
• aeps : Calculation, madness::AtomicBasis, madness::SCF, madness::Znemo
• afunction : madness::Zcis::root
• ag : AtomicBasisSet, madness::AtomicBasisSet
• algo : madness::RandomizedMatrixDecomposition< T >::Y_former
• algorithm_ : madness::Exchange< T, NDIM >::ExchangeImpl< T, NDIM >
• ALIGNMENT : madness::RMI
• alloc : madness::XNonlinearSolver< T, C, Alloc >
• allowed_values : madness::QCParameter
• allpairs : madness::MP2::Pairs< T >, madness::Pairs< T >
• alpha : EwaldNuclearPotentialFunctor, Fred, GaussianFunctor, HO_function< NDIM >, madness::CorePotential, madness::FunctionImpl< T, NDIM >::add_op, madness::FunctionImpl< T, NDIM >::do_accumulate_trees< Q, R >, madness::FunctionImpl< T, NDIM >::do_gaxpy_inplace< Q, R >, madness::FunctionImpl< T, NDIM >::do_merge_trees< Q, R >, madness::ProjRLMFunctor, PotentialBasisFunctor
• am : madness::World
• amo : Calculation, madness::SCF, madness::Znemo
• angular_order : GridBuilder
• angular_scheme : GridBuilder
• ao : madness::Localizer, madness::SCF
• aobasis : madchem::MolecularGuessDensityFunctor, madness::Localizer, madness::SCF, madness::Solver< T, NDIM >::GuessDensity, madness::Znemo, MiniDFT, MolecularGuessDensityFunctor
• aocc : Calculation, madness::AtomicBasis, madness::SCF
• aoccpsp : madness::AtomicBasis
• aofunc : AtomicBasisFunctor< Q >, AtomicOrbitalFunctor, madchem::AtomicBasisFunctor, madness::WSTAtomicBasisFunctor
• apex : madness::SDFCone, madness::SDFParaboloid
• apot : madness::Zcis::root
• apply_op : madness::FunctionImpl< T, NDIM >::recursive_apply_op2< opT >, madness::FunctionImpl< T, NDIM >::recursive_apply_op< opT, LDIM >
• apply_randomize : madness::FunctionDefaults< NDIM >
• apply_timer : madness::Exchange< T, NDIM >::ExchangeImpl< T, NDIM >
• ar : madness::archive::BaseParallelArchive< Archive >, madness::archive::ContainerRecordInputArchive, madness::archive::ContainerRecordOutputArchive
• archive : madness::DFParameters
• arg : madness::detail::PendingMsg, madness::R_times_arg_div_R, refpotfunctor
• arg1_ : madness::TaskFn< fnT, arg1T, arg2T, arg3T, arg4T, arg5T, arg6T, arg7T, arg8T, arg9T >
• arg2_ : madness::TaskFn< fnT, arg1T, arg2T, arg3T, arg4T, arg5T, arg6T, arg7T, arg8T, arg9T >
• arg3_ : madness::TaskFn< fnT, arg1T, arg2T, arg3T, arg4T, arg5T, arg6T, arg7T, arg8T, arg9T >
• arg4_ : madness::TaskFn< fnT, arg1T, arg2T, arg3T, arg4T, arg5T, arg6T, arg7T, arg8T, arg9T >
• arg5_ : madness::TaskFn< fnT, arg1T, arg2T, arg3T, arg4T, arg5T, arg6T, arg7T, arg8T, arg9T >
• arg6_ : madness::TaskFn< fnT, arg1T, arg2T, arg3T, arg4T, arg5T, arg6T, arg7T, arg8T, arg9T >
• arg7_ : madness::TaskFn< fnT, arg1T, arg2T, arg3T, arg4T, arg5T, arg6T, arg7T, arg8T, arg9T >
• arg8_ : madness::TaskFn< fnT, arg1T, arg2T, arg3T, arg4T, arg5T, arg6T, arg7T, arg8T, arg9T >
• arg9_ : madness::TaskFn< fnT, arg1T, arg2T, arg3T, arg4T, arg5T, arg6T, arg7T, arg8T, arg9T >
• arg_ : madness::detail::ArgHolder< Arg >
• args : madness::FunctionImpl< T, NDIM >::do_reduce_rank, madness::Thread
• arity : madness::detail::callable_traits< fnT(argTs...), std::enable_if_t< is_type< std::invoke_result_t< fnT, argTs... > >::value > >, madness::detail::function_traits< fnT(argTs...), std::enable_if_t< is_type< std::invoke_result_t< fnT, argTs... > >::value > >, madness::detail::function_traits< resultT(*&)(argTs...), void >, madness::detail::function_traits< resultT(*)(argTs...), void >, madness::detail::memfunc_traits< returnT(objT::*)(argTs...) const >, madness::detail::memfunc_traits< returnT(objT::*)(argTs...)>, madness::TaskFn< fnT, arg1T, arg2T, arg3T, arg4T, arg5T, arg6T, arg7T, arg8T, arg9T >
• asc_lbl : madness::PCM
• aset : BoysLocalization, Calculation, madness::SCF
• asl : madness::apply_kernel_helper
• assertion : madness::LinAlgException, madness::MadnessException, madness::TensorException
• assigned : madness::FutureImpl< T >
• assignments : madness::FutureImpl< T >
• asymptotic_rho_ : madness::asymptotic_slater_kernel
• at_nbf : madness::Localizer, madness::SCF, madness::SystolicPMOrbitalLocalize
• at_to_bf : madness::Localizer, madness::SCF, madness::SystolicPMOrbitalLocalize
• atn : Calculation, CoreOrbitalFunctor
• atom : madchem::CorePotentialDerivativeFunctor, madchem::MolecularDerivativeFunctor, madchem::MolecularSecondDerivativeFunctor, madness::CoreOrbitalDerivativeFunctor, madness::CoreOrbitalFunctor, madness::SAPFunctor
• atom_core : madness::CorePotentialManager
• atom_x : PsiExact, Vnuclear
• atomic_coords : MolecularMaskBase
• atomic_number : Atom, AtomicData, madness::Atom, madness::AtomCore, madness::AtomicData
• atomic_radii : madness::Molecule, MolecularMaskBase
• atoms : madness::Molecule, madness::NuclearDensityFunctor, madness::WignerSeitzPotentialFunctor, MolecularEntity, slymer::ES_Interface, xc_functor< NDIM >
• atoms_ : madness::ACParameters< NDIM >
• atoms_with_projectors : madness::GTHPseudopotential< Q >
• attr : madness::detail::info_base< memfunT >, madness::detail::TaskHandlerInfo< refT, functionT >, madness::qmsg, madness::RMI::RmiTask::header
• ATTR_ORDERED : madness::RMI
• ATTR_UNORDERED : madness::RMI
• autorefine : madness::FunctionDefaults< NDIM >, madness::FunctionImpl< T, NDIM >
• avec : AtomicBasis, madness::AtomicBasis
• await_timeout : madness::ThreadPool
• axis : DerivativeGaussian< T, NDIM >, DipoleFunctor, DSphere, madchem::CorePotentialDerivativeFunctor, madchem::MolecularDerivativeFunctor, madness::CoreOrbitalDerivativeFunctor, madness::DerivativeBase< T, NDIM >, madness::DerivativeOperator< T, NDIM >, madness::DipoleFunctor, madness::NuclearCorrelationFactor::square_times_V_derivative_functor, madness::NuclearCorrelationFactor::U1_atomic_functor, madness::NuclearCorrelationFactor::U1_functor, madness::NuclearCorrelationFactor::U2X_functor, madness::NuclearCorrelationFactor::U3X_functor, madness::SDFCylinder, MyDerivativeOperator< T, NDIM >, stepfunction, Vderiv