Functions/Subroutines | |
| subroutine | sample_wpoin (NP, NP_MAX, NCLS, NTAG, XP, YP, TAGP, CLSP, ELTP, SHPP, DSTY, NPOIN, NELEM, NELMAX, IKLE, CLSN, X, Y) |
| subroutine | sample_triangle (IP, NP, NP_MAX, IELM, ITAG, ICLS, TAGP, CLSP, ELTP, SHPP, XP, YP, X1, Y1, X2, Y2, X3, Y3) |
| subroutine | sample_polyline (NP, NP_MAX, NCLS, NTAG, XP, YP, TAGP, CLSP, ELTP, SHPP, DSTY, NY, IY, VY, NG, XG, YG, NPOIN, NELEM, NELMAX, IKLE, X, Y) |
| subroutine | sample_points (NP, NP_MAX, NCLS, NTAG, XP, YP, TAGP, CLSP, ELTP, SHPP, NG, XG, YG, VG, NPOIN, NELEM, NELMAX, IKLE, X, Y) |
Variables | |
| integer | ndrg_clss |
| integer | ndrg_tags = 0 |
| type(bief_obj), target | nodclss |
| type(bief_obj), target | parclss |
| double precision, dimension(:), allocatable | drg_density |
| double precision, dimension(:), allocatable | drg_release |
Function/Subroutine Documentation
◆ sample_points()
| subroutine initial_drogues::sample_points | ( | integer, intent(inout) | NP, |
| integer, intent(in) | NP_MAX, | ||
| integer, intent(in) | NCLS, | ||
| integer, intent(inout) | NTAG, | ||
| double precision, dimension(np_max), intent(inout) | XP, | ||
| double precision, dimension(np_max), intent(inout) | YP, | ||
| integer, dimension(np_max), intent(inout) | TAGP, | ||
| integer, dimension(np_max), intent(inout) | CLSP, | ||
| integer, dimension(np_max), intent(inout) | ELTP, | ||
| double precision, dimension(3,np_max), intent(inout) | SHPP, | ||
| integer, intent(in) | NG, | ||
| double precision, dimension(ng), intent(in) | XG, | ||
| double precision, dimension(ng), intent(in) | YG, | ||
| double precision, dimension(ng), intent(in) | VG, | ||
| integer, intent(in) | NPOIN, | ||
| integer, intent(in) | NELEM, | ||
| integer, intent(in) | NELMAX, | ||
| integer, dimension(nelmax,3), intent(in) | IKLE, | ||
| double precision, dimension(npoin), intent(in) | X, | ||
| double precision, dimension(npoin), intent(in) | Y | ||
| ) |
- Parameters
-
[in,out] np [in] VG Arrays of values per point [in] Y Ordinates of points in the mesh [in,out] ntag [in] VG Arrays of values per point [in] Y Ordinates of points in the mesh
Definition at line 705 of file initial_drogues.f.
Here is the caller graph for this function:◆ sample_polyline()
| subroutine initial_drogues::sample_polyline | ( | integer, intent(inout) | NP, |
| integer, intent(in) | NP_MAX, | ||
| integer, intent(in) | NCLS, | ||
| integer, intent(inout) | NTAG, | ||
| double precision, dimension(np_max), intent(inout) | XP, | ||
| double precision, dimension(np_max), intent(inout) | YP, | ||
| integer, dimension(np_max), intent(inout) | TAGP, | ||
| integer, dimension(np_max), intent(inout) | CLSP, | ||
| integer, dimension(np_max), intent(inout) | ELTP, | ||
| double precision, dimension(3,np_max), intent(inout) | SHPP, | ||
| double precision, dimension(ncls), intent(in) | DSTY, | ||
| integer, intent(in) | NY, | ||
| integer, dimension(ny), intent(in) | IY, | ||
| double precision, dimension(ny), intent(in) | VY, | ||
| integer, intent(in) | NG, | ||
| double precision, dimension(ng), intent(in) | XG, | ||
| double precision, dimension(ng), intent(in) | YG, | ||
| integer, intent(in) | NPOIN, | ||
| integer, intent(in) | NELEM, | ||
| integer, intent(in) | NELMAX, | ||
| integer, dimension(nelmax,3), intent(in) | IKLE, | ||
| double precision, dimension(npoin), intent(in) | X, | ||
| double precision, dimension(npoin), intent(in) | Y | ||
| ) |
- Parameters
-
[in,out] np [in] VY Arrays of values per polygons [in] Y Ordinates of points in the mesh [in,out] ntag [in] VY Arrays of values per polygons [in] Y Ordinates of points in the mesh
Definition at line 434 of file initial_drogues.f.
Here is the caller graph for this function:◆ sample_triangle()
| subroutine initial_drogues::sample_triangle | ( | integer, intent(in) | IP, |
| integer, intent(in) | NP, | ||
| integer, intent(in) | NP_MAX, | ||
| integer, intent(in) | IELM, | ||
| integer, intent(inout) | ITAG, | ||
| integer, intent(inout) | ICLS, | ||
| integer, dimension(np_max), intent(inout) | TAGP, | ||
| integer, dimension(np_max), intent(inout) | CLSP, | ||
| integer, dimension(np_max), intent(inout) | ELTP, | ||
| double precision, dimension(3,np_max), intent(inout) | SHPP, | ||
| double precision, dimension(np_max), intent(inout) | XP, | ||
| double precision, dimension(np_max), intent(inout) | YP, | ||
| double precision, intent(in) | X1, | ||
| double precision, intent(in) | Y1, | ||
| double precision, intent(in) | X2, | ||
| double precision, intent(in) | Y2, | ||
| double precision, intent(in) | X3, | ||
| double precision, intent(in) | Y3 | ||
| ) |
- Parameters
-
[in] ip [in, out] CLSP Class of each drogue [in,out] ELTP Element for each drogue [in,out] ICLS Class to be assigned [in] IELM Element to be assigned [in] IP Index number of first drogue [in] ITAG Tagging range for drogues per processor [in] NP Number of drogues to be created [in] NP_MAX Maximum number of drogues to be created [in,out] SHPP Barycentric coordinates of drogues [in,out] TAGP Tag of each drogue [in] np [in, out] CLSP Class of each drogue [in,out] ELTP Element for each drogue [in,out] ICLS Class to be assigned [in] IELM Element to be assigned [in] IP Index number of first drogue [in] ITAG Tagging range for drogues per processor [in] NP Number of drogues to be created [in] NP_MAX Maximum number of drogues to be created [in,out] SHPP Barycentric coordinates of drogues [in,out] TAGP Tag of each drogue [in] np_max [in, out] CLSP Class of each drogue [in,out] ELTP Element for each drogue [in,out] ICLS Class to be assigned [in] IELM Element to be assigned [in] IP Index number of first drogue [in] ITAG Tagging range for drogues per processor [in] NP Number of drogues to be created [in] NP_MAX Maximum number of drogues to be created [in,out] SHPP Barycentric coordinates of drogues [in,out] TAGP Tag of each drogue [in] ielm [in, out] CLSP Class of each drogue [in,out] ELTP Element for each drogue [in,out] ICLS Class to be assigned [in] IELM Element to be assigned [in] IP Index number of first drogue [in] ITAG Tagging range for drogues per processor [in] NP Number of drogues to be created [in] NP_MAX Maximum number of drogues to be created [in,out] SHPP Barycentric coordinates of drogues [in,out] TAGP Tag of each drogue
Definition at line 342 of file initial_drogues.f.
Here is the caller graph for this function:◆ sample_wpoin()
| subroutine initial_drogues::sample_wpoin | ( | integer, intent(inout) | NP, |
| integer, intent(in) | NP_MAX, | ||
| integer, intent(in) | NCLS, | ||
| integer, intent(inout) | NTAG, | ||
| double precision, dimension(np_max), intent(inout) | XP, | ||
| double precision, dimension(np_max), intent(inout) | YP, | ||
| integer, dimension(np_max), intent(inout) | TAGP, | ||
| integer, dimension(np_max), intent(inout) | CLSP, | ||
| integer, dimension(np_max), intent(inout) | ELTP, | ||
| double precision, dimension(3,np_max), intent(inout) | SHPP, | ||
| double precision, dimension(ncls), intent(in) | DSTY, | ||
| integer, intent(in) | NPOIN, | ||
| integer, intent(in) | NELEM, | ||
| integer, intent(in) | NELMAX, | ||
| integer, dimension(nelmax,3), intent(in) | IKLE, | ||
| integer, dimension(npoin), intent(in) | CLSN, | ||
| double precision, dimension(npoin), intent(in) | X, | ||
| double precision, dimension(npoin), intent(in) | Y | ||
| ) |
- Parameters
-
[in,out] np [in] CLSN Class at nodes [in,out] CLSP Class of each drogue [in] DSTY Drogue density for each class [in,out] ELTP Element for each drogue [in] IKLE Connectivity matrix [in] NELEM Number of elements in ikle [in] NELMAX Maximum number of elements in ikle [in] NCLS Number of classes [in] NP Number of drogues to be created [in] NPOIN Number of nodes in the mesh [in] NP_MAX Maximum number of drogues to be created [in,out] NTAG Number of tags [in,out] SHPP Barycentric coordinates of drogues [in,out] TAGP Tag of each drogue [in] X Abscissae of points in the mesh [in,out] XP Abscissae of drogues [in] Y Ordinates of points in the mesh [in] YP Ordinates of drogues [in,out] ntag [in] CLSN Class at nodes [in,out] CLSP Class of each drogue [in] DSTY Drogue density for each class [in,out] ELTP Element for each drogue [in] IKLE Connectivity matrix [in] NELEM Number of elements in ikle [in] NELMAX Maximum number of elements in ikle [in] NCLS Number of classes [in] NP Number of drogues to be created [in] NPOIN Number of nodes in the mesh [in] NP_MAX Maximum number of drogues to be created [in,out] NTAG Number of tags [in,out] SHPP Barycentric coordinates of drogues [in,out] TAGP Tag of each drogue [in] X Abscissae of points in the mesh [in,out] XP Abscissae of drogues [in] Y Ordinates of points in the mesh [in] YP Ordinates of drogues
Definition at line 81 of file initial_drogues.f.
Here is the call graph for this function: Here is the caller graph for this function:Variable Documentation
◆ drg_density
| double precision, dimension(:), allocatable initial_drogues::drg_density |
Definition at line 61 of file initial_drogues.f.
◆ drg_release
| double precision, dimension(:), allocatable initial_drogues::drg_release |
Definition at line 62 of file initial_drogues.f.
◆ ndrg_clss
| integer initial_drogues::ndrg_clss |
Definition at line 41 of file initial_drogues.f.
◆ ndrg_tags
| integer initial_drogues::ndrg_tags = 0 |
Definition at line 45 of file initial_drogues.f.
◆ nodclss
| type(bief_obj), target initial_drogues::nodclss |
Definition at line 50 of file initial_drogues.f.
◆ parclss
| type(bief_obj), target initial_drogues::parclss |
Definition at line 55 of file initial_drogues.f.
