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.
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File size:
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1 | /*
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2 | * leastsquaremin.hpp
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3 | *
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4 | * Created on: Aug 18, 2009
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5 | * Author: heber
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6 | */
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7 |
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8 | #ifndef LEASTSQUAREMIN_HPP_
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9 | #define LEASTSQUAREMIN_HPP_
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10 |
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11 | using namespace std;
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12 |
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13 | /*********************************************** includes ***********************************/
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14 |
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15 | // include config.h
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16 | #ifdef HAVE_CONFIG_H
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17 | #include <config.h>
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18 | #endif
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19 |
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20 | #include <gsl/gsl_vector.h>
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21 |
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22 | /****************************************** forward declarations *****************************/
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23 |
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24 | class element;
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25 | class molecule;
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26 | class Vector;
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27 |
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28 | /********************************************** declarations *******************************/
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29 |
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30 | /** Parameter structure for least square minimsation.
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31 | */
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32 | struct LSQ_params {
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33 | Vector **vectors;
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34 | int num;
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35 | };
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36 |
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37 | double LSQ(const gsl_vector * x, void * params);
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38 |
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39 | /** Parameter structure for least square minimsation.
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40 | */
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41 | struct lsq_params {
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42 | gsl_vector *x;
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43 | const molecule *mol;
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44 | element *type;
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45 | };
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46 |
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47 |
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48 |
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49 | #endif /* LEASTSQUAREMIN_HPP_ */
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