xref: /phasta/phSolver/common/genblkPosix.f (revision 0f541e5d26e66cb112f701a63cd9dac73e936f62)

        subroutine genblkPosix (IBKSZ)
c
c----------------------------------------------------------------------
c
c  This routine reads the interior elements and generates the
c  appropriate blocks.
c
c Zdenek Johan, Fall 1991.
c----------------------------------------------------------------------
c
        use pointer_data
        use phio
        use iso_c_binding
        include "common.h"
        include "mpif.h" !Required to determine the max for itpblk

        integer, target, allocatable :: ientp(:,:)
        integer mater(ibksz)
        integer, target :: intfromfile(50) ! integers read from headers
        character*255 fname1
        integer :: descriptor, descriptorG, GPID, color
        integer ::  numparts, writeLock
        integer :: ierr_io, numprocs
        integer, target :: itpblktot,ierr,iseven
        character*255 fname2
        character(len=30) :: dataInt
        dataInt = c_char_'integer'//c_null_char
        numparts = numpe !This is the common settings. Beware if you try to compute several parts per process
        ione=1
        itwo=2
        iseven=7
        ieleven=11
        iel=1
        itpblk=nelblk

        nelblk=0
        mattyp = 0
        ndofl = ndof
        nsymdl = nsymdf
        do iblk = 1, itpblk
        write (fname2,"('connectivity interior?')")
           call phio_readheader(fhandle, fname2 // char(0),
     &      c_loc(intfromfile), iseven, dataInt, iotype)
           neltp  =intfromfile(1)
           nenl   =intfromfile(2)
           ipordl =intfromfile(3)
           nshl   =intfromfile(4)
           ijunk  =intfromfile(5)
           ijunk  =intfromfile(6)
           lcsyst =intfromfile(7)
           allocate (ientp(neltp,nshl))
           iientpsiz=neltp*nshl
           call phio_readdatablock(fhandle,fname2 // char(0),
     &      c_loc(ientp), iientpsiz, dataInt, iotype)

           do n=1,neltp,ibksz

              nelblk=nelblk+1
              npro= min(IBKSZ, neltp - n + 1)
c
              lcblk(1,nelblk)  = iel
c              lcblk(2,nelblk)  = iopen ! available for later use
              lcblk(3,nelblk)  = lcsyst
              lcblk(4,nelblk)  = ipordl
              lcblk(5,nelblk)  = nenl
              lcblk(6,nelblk)  = nfacel
              lcblk(7,nelblk)  = mattyp
              lcblk(8,nelblk)  = ndofl
              lcblk(9,nelblk)  = nsymdl
              lcblk(10,nelblk) = nshl ! # of shape functions per elt
c
c.... allocate memory for stack arrays
c
              allocate (mmat(nelblk)%p(npro))
c
                allocate (mien(nelblk)%p(npro,nshl))
                allocate (mxmudmi(nelblk)%p(npro,maxsh))
                if(usingpetsc.eq.0) then
                    allocate (mienG(nelblk)%p(1,1))
                else
                    allocate (mienG(nelblk)%p(npro,nshl))
                endif
                ! note mienG will be passed to gensav but nothing filled if not
                ! using PETSc so this is safe
c
c.... save the element block
c
                n1=n
                n2=n+npro-1
                mater=1   ! all one material for now
                call gensav (ientp(n1:n2,1:nshl),
     &                       mater,           mien(nelblk)%p,
     &                       mienG(nelblk)%p,
     &                       mmat(nelblk)%p)
                iel=iel+npro
             enddo
           deallocate(ientp)
        enddo
        lcblk(1,nelblk+1) = iel
c
c.... return
c

        return
c
1000    format(a80,//,
     &  ' N o d a l   C o n n e c t i v i t y',//,
     &  '   Elem  ',/,
     &  '  Number  ',7x,27('Node',i2,:,2x))
1100    format(2x,i5,6x,27i8)
        end