1
2
3
4
5
6
7
8
9
10
11
12
13
14
15
16
17
18
19
20
21
22
23
24
25
26
27
28
29
30
31
32
33
34
35
36
37
38
39
40
41
42
43
44
45
46
47
48
49
50
51
52
53
54
55
56
57
58
59
60
61
62
63
64
65
66
67
68
69
70
71
72
73
74
75
76
77
78
79
80
81
82
83
84
85
86
87
88
89
90
91
92
93
94
95
96
97
98
99
100
101
102
103
104
105
106
107
108
109
110
111
112
113
114
115
116
117
118
119
120
121
122
123
124
125
126
127
128
129
130
131
132
133
134
135
136
137
138
|
/* evaluate.c -- evaluate a molecule (as a linear combination of the data) */
/* $Header$ */
#include "cctk.h"
#include "../InterpLocalUniform.h"
#include "structs.h"
#include "evaluate.h"
/******************************************************************************/
/*
* 1-D routines
*/
fp LocalInterp_eval_1d_cube2(const struct coeffs_struct_1d_cube_size2 *coeffs,
const struct data_struct_1d_cube_size2 *data)
{
return
#include "1d.cube.size2/evaluate-molecule.c"
}
fp LocalInterp_eval_1d_cube3(const struct coeffs_struct_1d_cube_size3 *coeffs,
const struct data_struct_1d_cube_size3 *data)
{
return
#include "1d.cube.size3/evaluate-molecule.c"
}
fp LocalInterp_eval_1d_cube4(const struct coeffs_struct_1d_cube_size4 *coeffs,
const struct data_struct_1d_cube_size4 *data)
{
return
#include "1d.cube.size4/evaluate-molecule.c"
}
fp LocalInterp_eval_1d_cube5(const struct coeffs_struct_1d_cube_size5 *coeffs,
const struct data_struct_1d_cube_size5 *data)
{
return
#include "1d.cube.size5/evaluate-molecule.c"
}
fp LocalInterp_eval_1d_cube6(const struct coeffs_struct_1d_cube_size6 *coeffs,
const struct data_struct_1d_cube_size6 *data)
{
return
#include "1d.cube.size6/evaluate-molecule.c"
}
fp LocalInterp_eval_1d_cube7(const struct coeffs_struct_1d_cube_size7 *coeffs,
const struct data_struct_1d_cube_size7 *data)
{
return
#include "1d.cube.size7/evaluate-molecule.c"
}
/******************************************************************************/
/*
* 2-D routines
*/
fp LocalInterp_eval_2d_cube2(const struct coeffs_struct_2d_cube_size2 *coeffs,
const struct data_struct_2d_cube_size2 *data)
{
return
#include "2d.cube.size2/evaluate-molecule.c"
}
fp LocalInterp_eval_2d_cube3(const struct coeffs_struct_2d_cube_size3 *coeffs,
const struct data_struct_2d_cube_size3 *data)
{
return
#include "2d.cube.size3/evaluate-molecule.c"
}
fp LocalInterp_eval_2d_cube4(const struct coeffs_struct_2d_cube_size4 *coeffs,
const struct data_struct_2d_cube_size4 *data)
{
return
#include "2d.cube.size4/evaluate-molecule.c"
}
fp LocalInterp_eval_2d_cube5(const struct coeffs_struct_2d_cube_size5 *coeffs,
const struct data_struct_2d_cube_size5 *data)
{
return
#include "2d.cube.size5/evaluate-molecule.c"
}
fp LocalInterp_eval_2d_cube6(const struct coeffs_struct_2d_cube_size6 *coeffs,
const struct data_struct_2d_cube_size6 *data)
{
return
#include "2d.cube.size6/evaluate-molecule.c"
}
/******************************************************************************/
/*
* 3-D routines
*/
fp LocalInterp_eval_3d_cube2(const struct coeffs_struct_3d_cube_size2 *coeffs,
const struct data_struct_3d_cube_size2 *data)
{
return
#include "3d.cube.size2/evaluate-molecule.c"
}
fp LocalInterp_eval_3d_cube3(const struct coeffs_struct_3d_cube_size3 *coeffs,
const struct data_struct_3d_cube_size3 *data)
{
return
#include "3d.cube.size3/evaluate-molecule.c"
}
fp LocalInterp_eval_3d_cube4(const struct coeffs_struct_3d_cube_size4 *coeffs,
const struct data_struct_3d_cube_size4 *data)
{
return
#include "3d.cube.size4/evaluate-molecule.c"
}
fp LocalInterp_eval_3d_cube5(const struct coeffs_struct_3d_cube_size5 *coeffs,
const struct data_struct_3d_cube_size5 *data)
{
return
#include "3d.cube.size5/evaluate-molecule.c"
}
fp LocalInterp_eval_3d_cube6(const struct coeffs_struct_3d_cube_size6 *coeffs,
const struct data_struct_3d_cube_size6 *data)
{
return
#include "3d.cube.size6/evaluate-molecule.c"
}
|
