source: molecuilder/src/leastsquaremin.hpp@ 55a71b

Last change on this file since 55a71b was 17b3a5c, checked in by Frederik Heber <heber@…>, 16 years ago

forward declarations used to untangle interdependet classes.

  • basically, everywhere in header files we removed '#include' lines were only pointer to the respective classes were used and the include line was moved to the implementation file.
  • as a sidenote, lots of funny errors happened because headers were included via a nesting over three other includes. Now, all should be declared directly as needed, as only very little include lines remain in header files.
  • Property mode set to 100644
File size: 932 bytes
Line 
1/*
2 * leastsquaremin.hpp
3 *
4 * Created on: Aug 18, 2009
5 * Author: heber
6 */
7
8#ifndef LEASTSQUAREMIN_HPP_
9#define LEASTSQUAREMIN_HPP_
10
11using namespace std;
12
13/*********************************************** includes ***********************************/
14
15// include config.h
16#ifdef HAVE_CONFIG_H
17#include <config.h>
18#endif
19
20#include <gsl/gsl_vector.h>
21
22/****************************************** forward declarations *****************************/
23
24class element;
25class molecule;
26class Vector;
27
28/********************************************** declarations *******************************/
29
30/** Parameter structure for least square minimsation.
31 */
32struct LSQ_params {
33 Vector **vectors;
34 int num;
35};
36
37double LSQ(const gsl_vector * x, void * params);
38
39/** Parameter structure for least square minimsation.
40 */
41struct lsq_params {
42 gsl_vector *x;
43 const molecule *mol;
44 element *type;
45};
46
47
48
49#endif /* LEASTSQUAREMIN_HPP_ */
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