Functions/Subroutines
elemental pure integer function	ifacel (iside, ifac)
	Index-numbers of the two (only) neighboring cells for each internal face More...

elemental pure integer function	ifabor (ifac)
	index-number of the (unique) neighboring cell for each boundary face More...

elemental pure integer function	isolid (iporos, iel)
	integer to mark out the "solid" cells (where the fluid volume is 0). Only available when iposros > 0. When iporos = 0, this array has a unique value (isolid_0(1:1)=0). More...

Variables
integer	ndim
	spatial dimension (3) More...

integer, save	ncelet = 0
	number of extended (real + ghost of the 'halo') cells. See Note 1: ghost cells - (halos) More...

integer, save	ncel = 0
	number of real cells in the mesh More...

integer, save	nfac = 0
	number of internal faces (see Note 2: internal faces) More...

integer, save	nfabor = 0
	number of boundary faces (see Note 2: internal faces) More...

integer, dimension(:,:), pointer	ifacel_0

integer, dimension(:), pointer	ifabor_0

double precision, dimension(:,:), pointer	xyzcen
	coordinate of the cell centers More...

double precision, dimension(:,:), pointer	surfac
	surface vector of the internal faces. Its norm is the surface of the face and it is oriented from `ifacel`(1,.) to `ifacel`(2,.) More...

double precision, dimension(:,:), pointer	surfbo
	surface vector of the boundary faces. Its norm is the surface of the face and it is oriented outwards More...

double precision, dimension(:,:), pointer	suffac
	fluid surface vector of the internal faces. Its norm is the surface of the face and it is oriented from `ifacel`(1,.) to `ifacel`(2,.) More...

double precision, dimension(:,:), pointer	suffbo
	fluid surface vector of the boundary faces. Its norm is the surface of the face and it is oriented outwards More...

integer, dimension(:), pointer	isolid_0

double precision, dimension(:,:), pointer	cdgfac
	coordinates of the centers of the internal faces More...

double precision, dimension(:,:), pointer	cdgfbo
	coordinates of the centers of the boundary faces More...

double precision, dimension(:), pointer	volume
	volume of each cell More...

double precision, dimension(:), pointer	cell_f_vol
	fluid volume of each cell More...

double precision, dimension(:), pointer	surfan
	norm of the surface vector of the internal faces More...

double precision, dimension(:), pointer	surfbn
	norm of the surface of the boundary faces More...

double precision, dimension(:), pointer	suffan
	norm of the fluid surface vector of the internal faces More...

double precision, dimension(:), pointer	suffbn
	norm of the fluid surface of the boundary faces More...

double precision, dimension(:), pointer	dist
	for every internal face, dot product of the vectors $\vect{IJ}$ and $\vect{n}$ . I and J are respectively the centers of the first and the second neighboring cell. The vector $\vect{n}$ is the unit vector normal to the face and oriented from the first to the second cell More...

double precision, dimension(:), pointer	distb
	For every boundary face, dot product between the vectors $\vect{IF}$ and $\vect{n}$ . I is the center of the neighboring cell. F is the face center. The vector $\vect{n}$ is the unit vector normal to the face and oriented to the exterior of the domain More...

double precision, dimension(:), pointer	pond
	weighting (Aij=pond Ai+(1-pond)Aj) for every internal face, $\displaystyle\frac{\vect{FJ}.\vect{n}}{\vect{IJ}.\vect{n}}$ . With regard to the mesh quality, its ideal value is 0.5 More...

double precision, dimension(:,:), pointer	dijpf
	vector I'J' for interior faces for every internal face, the three components of the vector $\vect{I'J'}$ , where I' and J' are respectively the orthogonal projections of the neighboring cell centers I and J on a straight line orthogonal to the face and passing through its center More...

double precision, dimension(:,:), pointer	diipb
	vector II' for interior faces for every boundary face, the three components of the vector $\vect{II'}$ . I' is the orthogonal projection of I, center of the neighboring cell, on the straight line perpendicular to the face and passing through its center More...

double precision, dimension(:,:), pointer	dofij
	vector OF for interior faces for every internal face, the three components of the vector $\vect{OF}$ . O is the intersection point between the face and the straight line joining the centers of the two neighboring cells. F is the face center More...

Detailed Description

Function/Subroutine Documentation

◆ ifabor()

elemental pure integer function mesh::ifabor ( integer, intent(in) ifac )

index-number of the (unique) neighboring cell for each boundary face

◆ ifacel()

elemental pure integer function mesh::ifacel	(	integer, intent(in)	iside,
		integer, intent(in)	ifac
	)

Index-numbers of the two (only) neighboring cells for each internal face

◆ isolid()

elemental pure integer function mesh::isolid	(	integer, intent(in)	iporos,
		integer, intent(in)	iel
	)

integer to mark out the "solid" cells (where the fluid volume is 0). Only available when iposros > 0. When iporos = 0, this array has a unique value (isolid_0(1:1)=0).

Variable Documentation

◆ cdgfac

double precision, dimension(:,:), pointer cdgfac

coordinates of the centers of the internal faces

◆ cdgfbo

double precision, dimension(:,:), pointer cdgfbo

coordinates of the centers of the boundary faces

◆ cell_f_vol

double precision, dimension(:), pointer cell_f_vol

fluid volume of each cell

◆ diipb

double precision, dimension(:,:), pointer diipb

vector II' for interior faces for every boundary face, the three components of the vector $\vect{II'}$ . I' is the orthogonal projection of I, center of the neighboring cell, on the straight line perpendicular to the face and passing through its center

◆ dijpf

double precision, dimension(:,:), pointer dijpf

vector I'J' for interior faces for every internal face, the three components of the vector $\vect{I'J'}$ , where I' and J' are respectively the orthogonal projections of the neighboring cell centers I and J on a straight line orthogonal to the face and passing through its center

◆ dist

double precision, dimension(:), pointer dist

for every internal face, dot product of the vectors $\vect{IJ}$ and $\vect{n}$ . I and J are respectively the centers of the first and the second neighboring cell. The vector $\vect{n}$ is the unit vector normal to the face and oriented from the first to the second cell

◆ distb

double precision, dimension(:), pointer distb

For every boundary face, dot product between the vectors $\vect{IF}$ and $\vect{n}$ . I is the center of the neighboring cell. F is the face center. The vector $\vect{n}$ is the unit vector normal to the face and oriented to the exterior of the domain

◆ dofij

double precision, dimension(:,:), pointer dofij

vector OF for interior faces for every internal face, the three components of the vector $\vect{OF}$ . O is the intersection point between the face and the straight line joining the centers of the two neighboring cells. F is the face center

◆ ifabor_0

integer, dimension(:), pointer ifabor_0

◆ ifacel_0

integer, dimension(:,:), pointer ifacel_0

◆ isolid_0

integer, dimension(:), pointer isolid_0

◆ ncel

integer, save ncel = 0

number of real cells in the mesh

◆ ncelet

integer, save ncelet = 0

number of extended (real + ghost of the 'halo') cells. See Note 1: ghost cells - (halos)

◆ ndim

integer ndim

spatial dimension (3)

◆ nfabor

integer, save nfabor = 0

number of boundary faces (see Note 2: internal faces)

◆ nfac

integer, save nfac = 0

number of internal faces (see Note 2: internal faces)

◆ pond

double precision, dimension(:), pointer pond

weighting (Aij=pond Ai+(1-pond)Aj) for every internal face, $\displaystyle\frac{\vect{FJ}.\vect{n}}{\vect{IJ}.\vect{n}}$ . With regard to the mesh quality, its ideal value is 0.5

◆ suffac

double precision, dimension(:,:), pointer suffac

fluid surface vector of the internal faces. Its norm is the surface of the face and it is oriented from ifacel(1,.) to ifacel(2,.)

◆ suffan

double precision, dimension(:), pointer suffan

norm of the fluid surface vector of the internal faces

◆ suffbn

double precision, dimension(:), pointer suffbn

norm of the fluid surface of the boundary faces

◆ suffbo

double precision, dimension(:,:), pointer suffbo

fluid surface vector of the boundary faces. Its norm is the surface of the face and it is oriented outwards

◆ surfac

double precision, dimension(:,:), pointer surfac

surface vector of the internal faces. Its norm is the surface of the face and it is oriented from ifacel(1,.) to ifacel(2,.)

◆ surfan

double precision, dimension(:), pointer surfan

norm of the surface vector of the internal faces

◆ surfbn

double precision, dimension(:), pointer surfbn

norm of the surface of the boundary faces

◆ surfbo

double precision, dimension(:,:), pointer surfbo

surface vector of the boundary faces. Its norm is the surface of the face and it is oriented outwards

◆ volume

double precision, dimension(:), pointer volume

volume of each cell

◆ xyzcen

double precision, dimension(:,:), pointer xyzcen

coordinate of the cell centers

Functions/Subroutines

Variables