#include <millerIndex.h>
Public Member Functions | |
| MILLER_TRIPLET (int a, int b, int c) | |
| int | h () const |
| int | k () const |
| int | l () const |
| bool | operator== (const MILLER_TRIPLET &m) const |
| void | simplify () |
| Point3D | tripletToNormal (unsigned int h, unsigned int k, unsigned int l) |
| Point3D | tripletToNormal (const MILLER_TRIPLET &m) |
Detailed Description
Definition at line 37 of file millerIndex.h.
Constructor & Destructor Documentation
◆ MILLER_TRIPLET()
| AtomProbe::MILLER_TRIPLET::MILLER_TRIPLET | ( | int | a, |
| int | b, | ||
| int | c | ||
| ) |
Definition at line 55 of file millerIndex.cpp.
Referenced by operator==().
Member Function Documentation
◆ h()
| int AtomProbe::MILLER_TRIPLET::h | ( | ) | const |
Definition at line 62 of file millerIndex.cpp.
◆ k()
| int AtomProbe::MILLER_TRIPLET::k | ( | ) | const |
Definition at line 67 of file millerIndex.cpp.
◆ l()
| int AtomProbe::MILLER_TRIPLET::l | ( | ) | const |
Definition at line 72 of file millerIndex.cpp.
◆ operator==()
| bool AtomProbe::MILLER_TRIPLET::operator== | ( | const MILLER_TRIPLET & | m | ) | const |
Definition at line 88 of file millerIndex.cpp.
References MILLER_TRIPLET(), simplify(), and TEST.
Here is the call graph for this function:
◆ simplify()
| void AtomProbe::MILLER_TRIPLET::simplify | ( | ) |
Definition at line 77 of file millerIndex.cpp.
References AtomProbe::gcd().
Referenced by operator==().
Here is the call graph for this function:
◆ tripletToNormal() [1/2]
| Point3D AtomProbe::MILLER_TRIPLET::tripletToNormal | ( | unsigned int | h, |
| unsigned int | k, | ||
| unsigned int | l | ||
| ) |
◆ tripletToNormal() [2/2]
| Point3D AtomProbe::MILLER_TRIPLET::tripletToNormal | ( | const MILLER_TRIPLET & | m | ) |
The documentation for this class was generated from the following files:
- include/atomprobe/latticeplanes/millerIndex.h
- src/lattice/millerIndex.cpp
