Mantid::Geometry::AtomPositionsLessThan Class Reference

Less-than-functor for comparison of atom positions with specifiable precision. More...

#include <Group.h>

Public Member Functions
	AtomPositionsLessThan (double precision=1.e-4)
bool	operator() (const Kernel::V3D &lhs, const Kernel::V3D &rhs) const

Private Attributes
double	m_precision

Detailed Description

Less-than-functor for comparison of atom positions with specifiable precision.

Definition at line 37 of file Group.h.

Constructor & Destructor Documentation

AtomPositionsLessThan()

Mantid::Geometry::AtomPositionsLessThan::AtomPositionsLessThan ( double  precision = 1.e-4 )

inline

Definition at line 39 of file Group.h.

Member Function Documentation

operator()()

bool Mantid::Geometry::AtomPositionsLessThan::operator() ( const Kernel::V3D &  lhs, const Kernel::V3D &  rhs  ) const

inline

Definition at line 41 of file Group.h.

References fabs, rhs, Mantid::Kernel::V3D::X(), Mantid::Kernel::V3D::Y(), and Mantid::Kernel::V3D::Z().

Member Data Documentation

m_precision

double Mantid::Geometry::AtomPositionsLessThan::m_precision

private

Definition at line 58 of file Group.h.

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The documentation for this class was generated from the following file:

• Framework/Geometry/inc/MantidGeometry/Crystal/Group.h