Functions/Subroutines
elemental pure integer function	ifacel (iside, ifac)

elemental pure integer function	ifabor (ifac)

elemental pure integer function	ipnfac (ifac)

elemental pure integer function	nodfac (ipn)

elemental pure integer function	ipnfbr (ifac)

elemental pure integer function	nodfbr (ipn)

elemental pure integer function	isolid (iporos, iel)

Variables
integer	ndim

integer, save	ncelet

integer, save	ncel

integer, save	nfac

integer, save	nfabor

integer, save	nnod

integer, save	lndfac

integer, save	lndfbr

integer, dimension(:,:), pointer	ifacel_0

integer, dimension(:), pointer	ifabor_0

integer, dimension(:), pointer	ipnfac_0

integer, dimension(:), pointer	nodfac_0

integer, dimension(:), pointer	ipnfbr_0

integer, dimension(:), pointer	nodfbr_0

integer, dimension(:), pointer	ifmfbr

integer, dimension(:), pointer	ifmcel

integer, dimension(:), pointer	isympa

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

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

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

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

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

integer, dimension(:), pointer	isolid_0

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

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

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

double precision, dimension(:), pointer	volume

double precision, dimension(:), pointer	cell_f_vol

double precision, dimension(:), pointer	surfan

double precision, dimension(:), pointer	surfbn

double precision, dimension(:), pointer	suffan

double precision, dimension(:), pointer	suffbn

double precision, dimension(:), pointer	dist

double precision, dimension(:), pointer	distb

double precision, dimension(:), pointer	pond

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

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

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

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

◆ ipnfac()

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

position of the first node of the each internal face in the array returned by nodfac (see Note 3: faces-vertices connectivity)

◆ ipnfbr()

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

position of the first node of the each boundary face in the array returned by nodfbr (see Note 3: faces-vertices connectivity)

◆ 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).

◆ nodfac()

elemental pure integer function mesh::nodfac ( integer, intent(in) ipn )

indexed-numbers of the nodes of each internal face (see Note 3: faces-vertices connectivity)

◆ nodfbr()

elemental pure integer function mesh::nodfbr ( integer, intent(in) ipn )

indexed-numbers of the nodes of each boundary face (see Note 3: faces-vertices connectivity)

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 passign 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

◆ ifmcel

integer, dimension(:), pointer ifmcel

family number of the elements. See Note 1: ghost cells - (halos)

◆ ifmfbr

integer, dimension(:), pointer ifmfbr

family number of the boundary faces. See Note 1: ghost cells - (halos)

◆ ipnfac_0

integer, dimension(:), pointer ipnfac_0

◆ ipnfbr_0

integer, dimension(:), pointer ipnfbr_0

◆ isolid_0

integer, dimension(:), pointer isolid_0

◆ isympa

integer, dimension(:), pointer isympa

integer to mark out the "symmetry" (itypfb=isymet) boundary faces where the mass flow has to be canceled when the ALE module is switched off (these faces are impermeable). For instance, if the face ifac is symmetry face, isympa(ifac)=0, otherwise isympa(ifac)=1.

◆ lndfac

integer, save lndfac

size of the array nodfac of internal faces - nodes connectivity (see Note 3: faces-vertices connectivity)

◆ lndfbr

integer, save lndfbr

size of the array nodfbr of boundary faces - nodes connectivity (see Note 3: faces-vertices connectivity)

◆ ncel

integer, save ncel

number of real cells in the mesh

◆ ncelet

integer, save ncelet

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

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

◆ nfac

integer, save nfac

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

◆ nnod

integer, save nnod

number of vertices in the mesh

◆ nodfac_0

integer, dimension(:), pointer nodfac_0

◆ nodfbr_0

integer, dimension(:), pointer nodfbr_0

◆ 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

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