#include <algorithm>#include <iostream>#include <cmath>#include <limits>#include "atomprobe/isotopes/abundance.h"#include "atomprobe/helper/stringFuncs.h"#include "atomprobe/helper/aptAssert.h"#include "atomprobe/isotopes/massconvert.h"
Include dependency graph for massconvert.cpp:
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Namespaces | |
| AtomProbe | |
Functions | |
| void | AtomProbe::convertMolToMass (const AbundanceData &atomTable, const std::map< unsigned int, double > &compositionMols, std::map< unsigned int, double > &compositionMass) |
| Convert the given composition from molar fraction data to mass fraction. More... | |
| void | AtomProbe::convertMassToMol (const AbundanceData &atomTable, const std::map< unsigned int, double > &compositionMass, std::map< unsigned int, double > &compositionMols) |
| Convert the given composition from mass fraction data to molar fraction. More... | |
| unsigned int | AtomProbe::parseCompositionData (const std::vector< std::string > &s, const AbundanceData &atomTable, std::map< unsigned int, double > &atomData) |
| Convert atomic string label data, in the form "Fe 0.81" to fraction map. More... | |
