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tests/testAAN [ Unit tests ]
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NAME
testAAN
SYNOPSIS
!$Id: testAAN.f90 529 2018-03-26 11:25:45Z mexas $ program testAAN
PURPOSE
Checking: cgca_av, cgca_dv, cgca_gv
DESCRIPTION
Checking grain volume array calculation.
NOTES
The program must be called with 2 command line arguments, both positive integers. These are codimensions along 1 and 2. The number of images must be such that codimension3 = num_images()/( codimension1 * codimension3 ) is a positive integer. Example:
cafrun -np 16 ./testAAN.x 2 2 ! OpenCoarrays
or
./testAAN.x 2 2 ! Intel, Cray
which will make the third codimension equal to 16/(2*2)=4.
AUTHOR
Anton Shterenlikht
COPYRIGHT
See LICENSE
USES
cgca testaux
USED BY
Part of CGPACK test suite
SOURCE
use testaux implicit none logical(kind=ldef),parameter :: yesdebug=.true., nodebug=.false., & periodicbc=.true. real, parameter :: gigabyte=real(2**30), resolution=1.0e-5 integer(kind=idef) :: l1,u1,l2,u2,l3,u3,col1,cou1,col2,cou2,col3, & cou3, & nuc, & ! number of nuclei in the model nimages,codim(3)[*],i integer(kind=iarr),allocatable :: space(:,:,:,:)[:,:,:] integer(kind=ilrg),allocatable :: grainvol(:)[:,:,:] integer(kind=ilrg) :: icells,mcells logical(kind=ldef) :: solid,image1 real :: image_storage !*********************************************************************72 ! first executable statement nimages=num_images() image1=.false. if (this_image().eq.1) image1=.true. ! do a check on image 1 if (image1) then call getcodim(nimages,codim) ! print a banner call banner("AAN") ! print the parameter values call cgca_pdmp write (*,'(a,i0,a)') "running on ", nimages, " images in a 3D grid" write (*,*) "codim:", codim end if sync all codim(:) = codim(:)[1] if (image1) call system("sleep 1") l1=1 l2=l1 l3=l1 ! The array size is only controlled by this value ! in this program. u1=50 u2=u1 u3=u1 col1=1 cou1=codim(1)-col1+1 col2=1 cou2=codim(2)-col2+1 col3=1 cou3=codim(3)-col3+1 ! total number of cells in a coarray icells = int(u1-l1+1,kind=ilrg) * int(u2-l2+1,kind=ilrg) * & int(u3-l3+1,kind=ilrg) ! total number of cells in the model mcells = icells * int(codim(1),kind=ilrg) * int(codim(2),kind=ilrg) * & int(codim(3),kind=ilrg) ! total number of nuclei nuc = int( resolution * real( mcells ) ) if (image1) then write (*,'(a,2(i0,":",i0,","),i0,":",i0,")")') & "bounds: (",l1,u1,l2,u2,l3,u3 write (*,'(a,2(i0,":",i0,","),i0,":",i0,")")') & "cobounds: (",col1,cou1,col2,cou2,col3,cou3 ! An absolute minimum of storage, in GB, per image. ! A factor of 2 is used because will call _sld, which ! allocates another array of the same size and kind as ! coarray. image_storage = real(2 * icells*storage_size(space)/8)/gigabyte write (*,'(a,i0,a)') "Each image has ",icells, " cells" write (*,'(a,i0,a)') "The model has ", mcells, " cells" write (*,'(a,i0,a)') "The model has ", nuc, " nuclei" write (*,'(a,es9.2,a)') "Each image will use at least ", & image_storage, " GB memory" end if ! initialise random number seed call cgca_irs(nodebug) ! allocate coarray call cgca_as(l1,u1,l2,u2,l3,u3,col1,cou1,col2,cou2,col3,1,space) ! initialise coarray space = - int( this_image(), kind=iarr ) ! allocate grain volume call cgca_av(-num_images(),nuc,col1,cou1,col2,cou2,col3,grainvol) if (image1) write (*,'(a)') "calling grain volume calc" ! calculate volumes call cgca_gv(space,grainvol) if (image1) write (*,'(a)') "grain calc done" ! dump grain volumes if (image1) then do i=lbound(grainvol,dim=1),ubound(grainvol,dim=1) write (*,"(i0,tr1,i0)") i, grainvol(i) end do end if sync all ! re-initialise coarray to liquid space = cgca_liquid_state sync all ! populate nuclei call cgca_nr(space,nuc,nodebug) ! solidify call cgca_sld(space,periodicbc,0,1,solid) ! calculate volumes call cgca_gv(space,grainvol) ! dump grain volumes if (image1) then do i=lbound(grainvol,dim=1),ubound(grainvol,dim=1) write (*,"(i0,tr1,i0)") i, grainvol(i) end do end if ! deallocate all arrays call cgca_ds(space) call cgca_dv(grainvol) end program testAAN