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CrystalFieldPeaks.h
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CrystalFieldPeaks.h
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#ifndef MANTID_CURVEFITTING_CRYSTALFIELDPEAKS_H_
#define MANTID_CURVEFITTING_CRYSTALFIELDPEAKS_H_
#include "MantidCurveFitting/Functions/CrystalFieldPeaksBase.h"
#include "MantidAPI/IFunctionGeneral.h"
namespace Mantid {
namespace CurveFitting {
namespace Functions {
/**
CrystalFieldPeaks is a function that calculates crystal field peak
positions and intensities.
Copyright © 2016 ISIS Rutherford Appleton Laboratory, NScD Oak Ridge
National Laboratory & European Spallation Source
This file is part of Mantid.
Mantid is free software; you can redistribute it and/or modify
it under the terms of the GNU General Public License as published by
the Free Software Foundation; either version 3 of the License, or
(at your option) any later version.
Mantid is distributed in the hope that it will be useful,
but WITHOUT ANY WARRANTY; without even the implied warranty of
MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
GNU General Public License for more details.
You should have received a copy of the GNU General Public License
along with this program. If not, see <http://www.gnu.org/licenses/>.
File change history is stored at: <https://github.com/mantidproject/mantid>
Code Documentation is available at: <http://doxygen.mantidproject.org>
*/
class MANTID_CURVEFITTING_DLL CrystalFieldPeaks : public CrystalFieldPeaksBase,
public API::IFunctionGeneral {
public:
CrystalFieldPeaks();
std::string name() const override;
size_t getNumberDomainColumns() const override;
size_t getNumberValuesPerArgument() const override;
void functionGeneral(const API::FunctionDomainGeneral &generalDomain,
API::FunctionValues &values) const override;
size_t getDefaultDomainSize() const override;
private:
/// Store the default domain size after first
/// function evaluation
mutable size_t m_defaultDomainSize;
};
} // namespace Functions
} // namespace CurveFitting
} // namespace Mantid
#endif /* MANTID_CURVEFITTING_CRYSTALFIELDPEAKS_H_ */