MPQC
3.0.0-alpha
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This is the complete list of members for sc::SumMolecularEnergy, including all inherited members.
actual_gradient_accuracy() const (defined in sc::Function) | sc::Function | virtual |
actual_hessian_accuracy() const (defined in sc::Function) | sc::Function | virtual |
actual_value_accuracy() const | sc::Function | virtual |
analytic_gradient_implemented() const | sc::SumMolecularEnergy | protectedvirtual |
analytic_hessian_implemented() const | sc::SumMolecularEnergy | protectedvirtual |
change_coordinates() | sc::MolecularEnergy | virtual |
checkpoint_file() const (defined in sc::MolecularEnergy) | sc::MolecularEnergy | |
checkpoint_freq() const (defined in sc::MolecularEnergy) | sc::MolecularEnergy | |
class_desc() const MPQC__NOEXCEPT | sc::DescribedClass | |
class_name() const | sc::DescribedClass | |
class_version() const | sc::DescribedClass | |
coef_ (defined in sc::SumMolecularEnergy) | sc::SumMolecularEnergy | protected |
Compute() (defined in sc::Compute) | sc::Compute | |
compute() | sc::SumMolecularEnergy | protectedvirtual |
dereference() | sc::RefCount | inline |
DescribedClass() (defined in sc::DescribedClass) | sc::DescribedClass | |
DescribedClass(const DescribedClass &) (defined in sc::DescribedClass) | sc::DescribedClass | |
desired_gradient_accuracy() const (defined in sc::Function) | sc::Function | virtual |
desired_gradient_accuracy_set_to_default() const (defined in sc::Function) | sc::Function | virtual |
desired_gradient_accuracy_set_to_default_ (defined in sc::Function) | sc::Function | protected |
desired_hessian_accuracy() const (defined in sc::Function) | sc::Function | virtual |
desired_hessian_accuracy_set_to_default() const (defined in sc::Function) | sc::Function | virtual |
desired_hessian_accuracy_set_to_default_ (defined in sc::Function) | sc::Function | protected |
desired_value_accuracy() const | sc::Function | virtual |
desired_value_accuracy_set_to_default() const (defined in sc::Function) | sc::Function | virtual |
desired_value_accuracy_set_to_default_ (defined in sc::Function) | sc::Function | protected |
dim_ | sc::Function | protected |
dimension() const | sc::Function | |
dir_restore_state(StateIn &si, const char *objectname, const char *keyword=0) (defined in sc::SavableState) | sc::SavableState | static |
do_change_coordinates(const Ref< NonlinearTransform > &) | sc::Function | protected |
do_gradient(int) (defined in sc::Function) | sc::Function | |
do_hessian(int) (defined in sc::Function) | sc::Function | |
do_value(int) | sc::Function | |
electric_field() const | sc::MolecularEnergy | inline |
energy() | sc::MolecularEnergy | virtual |
failure(const char *) (defined in sc::MolecularEnergy) | sc::MolecularEnergy | protected |
Function() (defined in sc::Function) | sc::Function | |
Function(StateIn &) (defined in sc::Function) | sc::Function | |
Function(const Function &) (defined in sc::Function) | sc::Function | |
Function(const Ref< KeyVal > &, double funcacc=DBL_EPSILON, double gradacc=DBL_EPSILON, double hessacc=DBL_EPSILON) | sc::Function | |
get_cartesian_gradient() | sc::MolecularEnergy | |
get_cartesian_hessian() | sc::MolecularEnergy | |
get_cartesian_x() | sc::MolecularEnergy | |
get_x() const (defined in sc::Function) | sc::Function | inline |
get_x_no_copy() const (defined in sc::Function) | sc::Function | inline |
get_x_reference() | sc::Function | inlineprotected |
gradient() | sc::MolecularEnergy | virtual |
gradient_ | sc::Function | protected |
gradient_implemented() const | sc::MolecularEnergy | virtual |
gradient_needed() const (defined in sc::Function) | sc::Function | |
gradient_result() (defined in sc::Function) | sc::Function | inline |
guess_hessian(RefSymmSCMatrix &) | sc::MolecularEnergy | virtual |
hessian() | sc::MolecularEnergy | virtual |
hessian_ | sc::Function | protected |
hessian_implemented() const | sc::MolecularEnergy | virtual |
hessian_needed() const (defined in sc::Function) | sc::Function | |
hessian_result() (defined in sc::Function) | sc::Function | inline |
identifier() const | sc::RefCount | inline |
if_to_checkpoint() const | sc::MolecularEnergy | |
initial_pg_ (defined in sc::MolecularEnergy) | sc::MolecularEnergy | protected |
inverse_hessian(RefSymmSCMatrix &) (defined in sc::MolecularEnergy) | sc::MolecularEnergy | virtual |
key_restore_state(StateIn &si, const char *keyword) | sc::SavableState | static |
lock_ptr() const | sc::RefCount | |
managed() const (defined in sc::RefCount) | sc::RefCount | inline |
matrixkit() const | sc::Function | |
matrixkit_ | sc::Function | protected |
moldim() const (defined in sc::MolecularEnergy) | sc::MolecularEnergy | virtual |
mole_ (defined in sc::SumMolecularEnergy) | sc::SumMolecularEnergy | protected |
molecularcoor() (defined in sc::MolecularEnergy) | sc::MolecularEnergy | inline |
MolecularEnergy(const MolecularEnergy &) (defined in sc::MolecularEnergy) | sc::MolecularEnergy | |
MolecularEnergy(const Ref< KeyVal > &) | sc::MolecularEnergy | |
MolecularEnergy(StateIn &) (defined in sc::MolecularEnergy) | sc::MolecularEnergy | |
molecule() const (defined in sc::MolecularEnergy) | sc::MolecularEnergy | virtual |
molecule_to_x() (defined in sc::MolecularEnergy) | sc::MolecularEnergy | protected |
molgrad() const (defined in sc::MolecularEnergy) | sc::MolecularEnergy | |
molhess() const (defined in sc::MolecularEnergy) | sc::MolecularEnergy | |
n_ (defined in sc::SumMolecularEnergy) | sc::SumMolecularEnergy | protected |
nonzero_efield_supported() const | sc::MolecularEnergy | protectedvirtual |
nreference() const | sc::RefCount | inline |
obsolete() | sc::Compute | virtual |
operator=(const MolecularEnergy &) (defined in sc::MolecularEnergy) | sc::MolecularEnergy | |
operator=(const Function &) (defined in sc::Function) | sc::Function | |
operator=(const SavableState &) (defined in sc::SavableState) | sc::SavableState | |
operator=(const DescribedClass &) (defined in sc::DescribedClass) | sc::DescribedClass | |
operator=(const RefCount &) (defined in sc::RefCount) | sc::RefCount | inlineprotected |
print(std::ostream &=ExEnv::out0()) const | sc::MolecularEnergy | virtual |
print_desired_accuracy(std::ostream &=ExEnv::out0()) const | sc::Function | |
print_molecule_when_changed_ (defined in sc::MolecularEnergy) | sc::MolecularEnergy | protected |
print_natom_3(const RefSCVector &, const char *t=0, std::ostream &o=ExEnv::out0()) const | sc::MolecularEnergy | |
print_natom_3(double **, const char *t=0, std::ostream &o=ExEnv::out0()) const (defined in sc::MolecularEnergy) | sc::MolecularEnergy | |
print_natom_3(double *, const char *t=0, std::ostream &o=ExEnv::out0()) const (defined in sc::MolecularEnergy) | sc::MolecularEnergy | |
purge() | sc::SumMolecularEnergy | virtual |
ref() | sc::DescribedClass | inline |
RefCount() (defined in sc::RefCount) | sc::RefCount | inlineprotected |
RefCount(const RefCount &) (defined in sc::RefCount) | sc::RefCount | inlineprotected |
reference() | sc::RefCount | inline |
restore_state(StateIn &si) | sc::SavableState | static |
SavableState() (defined in sc::SavableState) | sc::SavableState | protected |
SavableState(const SavableState &) (defined in sc::SavableState) | sc::SavableState | protected |
SavableState(StateIn &) | sc::SavableState | protected |
save_data_state(StateOut &) | sc::SumMolecularEnergy | virtual |
save_object_state(StateOut &) | sc::SavableState | |
save_state(StateOut &) | sc::SavableState | |
save_state(SavableState *s, StateOut &) (defined in sc::SavableState) | sc::SavableState | static |
save_vbase_state(StateOut &) | sc::SavableState | virtual |
set_actual_gradient_accuracy(double) (defined in sc::Function) | sc::Function | protectedvirtual |
set_actual_hessian_accuracy(double) (defined in sc::Function) | sc::Function | protectedvirtual |
set_actual_value_accuracy(double) (defined in sc::Function) | sc::Function | protectedvirtual |
set_checkpoint() | sc::MolecularEnergy | |
set_checkpoint_file(const char *) (defined in sc::MolecularEnergy) | sc::MolecularEnergy | |
set_checkpoint_freq(int freq) (defined in sc::MolecularEnergy) | sc::MolecularEnergy | |
set_desired_gradient_accuracy(double acc) | sc::MolecularEnergy | virtual |
set_desired_hessian_accuracy(double acc) (defined in sc::MolecularEnergy) | sc::MolecularEnergy | virtual |
set_desired_value_accuracy(double) | sc::Function | virtual |
set_dimension(const RefSCDimension &) (defined in sc::Function) | sc::Function | protectedvirtual |
set_energy(double) | sc::MolecularEnergy | protectedvirtual |
set_gradient(RefSCVector &) | sc::MolecularEnergy | protectedvirtual |
set_hessian(RefSymmSCMatrix &) (defined in sc::MolecularEnergy) | sc::MolecularEnergy | protectedvirtual |
set_matrixkit(const Ref< SCMatrixKit > &) | sc::Function | protectedvirtual |
set_molgrad(const Ref< MolecularGradient > &molgrad) | sc::MolecularEnergy | |
set_molhess(const Ref< MolecularHessian > &molhess) | sc::MolecularEnergy | |
set_value(double) (defined in sc::Function) | sc::Function | protectedvirtual |
set_x(const RefSCVector &) | sc::SumMolecularEnergy | virtual |
SumMolecularEnergy(const Ref< KeyVal > &) (defined in sc::SumMolecularEnergy) | sc::SumMolecularEnergy | |
SumMolecularEnergy(StateIn &) (defined in sc::SumMolecularEnergy) | sc::SumMolecularEnergy | |
symmetry_changed() | sc::MolecularEnergy | virtual |
throw_if_tolerance_exceeded() const | sc::Function | virtual |
throw_if_tolerance_exceeded_ (defined in sc::Function) | sc::Function | protected |
unlock_ptr() const | sc::RefCount | |
unmanage() | sc::RefCount | inline |
use_locks(bool inVal) | sc::RefCount | |
value() | sc::Function | virtual |
value_ | sc::Function | protected |
value_implemented() const | sc::SumMolecularEnergy | protectedvirtual |
value_needed() const | sc::Function | |
value_result() (defined in sc::Function) | sc::Function | inline |
x_ | sc::Function | protected |
x_to_molecule() (defined in sc::MolecularEnergy) | sc::MolecularEnergy | protected |
~Compute() (defined in sc::Compute) | sc::Compute | virtual |
~DescribedClass() (defined in sc::DescribedClass) | sc::DescribedClass | virtual |
~Function() (defined in sc::Function) | sc::Function | virtual |
~MolecularEnergy() (defined in sc::MolecularEnergy) | sc::MolecularEnergy | |
~RefCount() (defined in sc::RefCount) | sc::RefCount | virtual |
~SavableState() (defined in sc::SavableState) | sc::SavableState | virtual |
~SumMolecularEnergy() (defined in sc::SumMolecularEnergy) | sc::SumMolecularEnergy |