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https://github.com/openmc-dev/openmc.git
synced 2026-07-28 14:15:42 -04:00
added flag for cmfd debug printing
This commit is contained in:
Bryan Herman
parent
4969ad397b
commit
f1436d942f
3 changed files with 124 additions and 3 deletions
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@ -17,6 +17,7 @@ option(petsc "Enable PETSC for use in CMFD acceleration" OFF)
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option(debug "Compile with debug flags" OFF)
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option(optimize "Turn on all compiler optimization flags" OFF)
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option(verbose "Create verbose Makefiles" OFF)
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option(cmfd_debug "Compile with cmfd debug flags" OFF)
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if (verbose)
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set(CMAKE_VERBOSE_MAKEFILE on)
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@ -169,6 +170,15 @@ if(GIT_SHA1_SUCCESS EQUAL 0)
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else()
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file(WRITE ${CMAKE_CURRENT_SOURCE_DIR}/git_sha1.h "")
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endif()
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#===============================================================================
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# CMFD debug flags
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#===============================================================================
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if (cmfd_debug)
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message("-- CMFD Debug flags on")
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add_definitions(-DCMFD_DEBUG)
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endif()
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#===============================================================================
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# FoX Fortran XML Library
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@ -211,4 +221,4 @@ if(PYTHONINTERP_FOUND)
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install(CODE "execute_process(
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COMMAND ${PYTHON_EXECUTABLE} setup.py install --user
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WORKING_DIRECTORY ${CMAKE_CURRENT_SOURCE_DIR}/utils)")
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endif()
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endif()
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@ -60,7 +60,7 @@ contains
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ONE, TINY_BIT
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use error, only: fatal_error
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use global, only: cmfd, message, n_cmfd_tallies, cmfd_tallies, meshes,&
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matching_bins
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matching_bins, current_batch
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use mesh, only: mesh_indices_to_bin
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use mesh_header, only: StructuredMesh
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use string, only: to_str
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@ -75,6 +75,7 @@ contains
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integer :: k ! iteration counter for z
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integer :: g ! iteration counter for g
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integer :: h ! iteration counter for outgoing groups
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integer :: l ! iteration counter for leakage debug
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integer :: ital ! tally object index
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integer :: ijk(3) ! indices for mesh cell
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integer :: score_index ! index to pull from tally object
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@ -84,6 +85,8 @@ contains
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integer :: i_filter_eout ! index for outgoing energy filter
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integer :: i_filter_surf ! index for surface filter
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real(8) :: flux ! temp variable for flux
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real(8) :: leak1 ! group 1 leakage
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real(8) :: leak2 ! group 2 leakage
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type(TallyObject), pointer :: t => null() ! pointer for tally object
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type(StructuredMesh), pointer :: m => null() ! pointer for mesh object
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@ -305,6 +308,91 @@ contains
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if (associated(t)) nullify(t)
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if (associated(m)) nullify(m)
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#ifdef CMFD_DEBUG
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open(file='cmfd_src_' // trim(to_str(current_batch)) // '.dat', unit=100)
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open(file='source_bank_' // trim(to_str(current_batch)) // '.dat', unit=101)
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open(file='openmc_src_' // trim(to_str(current_batch)) // '.dat', unit=102)
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open(file='totalxs1_' // trim(to_str(current_batch)) // '.dat', unit=103)
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open(file='totalxs2_' // trim(to_str(current_batch)) // '.dat', unit=104)
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open(file='p1scattxs1_' // trim(to_str(current_batch)) // '.dat', unit=105)
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open(file='p1scattxs2_' // trim(to_str(current_batch)) // '.dat', unit=106)
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open(file='scattxs11_' // trim(to_str(current_batch)) // '.dat', unit=107)
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open(file='scattxs12_' // trim(to_str(current_batch)) // '.dat', unit=108)
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open(file='scattxs21_' // trim(to_str(current_batch)) // '.dat', unit=109)
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open(file='scattxs22_' // trim(to_str(current_batch)) // '.dat', unit=110)
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open(file='nufissxs11_' // trim(to_str(current_batch)) // '.dat', unit=111)
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open(file='nufissxs12_' // trim(to_str(current_batch)) // '.dat', unit=112)
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open(file='nufissxs21_' // trim(to_str(current_batch)) // '.dat', unit=113)
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open(file='nufissxs22_' // trim(to_str(current_batch)) // '.dat', unit=114)
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open(file='diff_coef1_' // trim(to_str(current_batch)) // '.dat', unit=115)
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open(file='diff_coef2_' // trim(to_str(current_batch)) // '.dat', unit=116)
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open(file='flux1_' // trim(to_str(current_batch)) // '.dat', unit=117)
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open(file='flux2_' // trim(to_str(current_batch)) // '.dat', unit=118)
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open(file='leak1_' // trim(to_str(current_batch)) // '.dat', unit=119)
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open(file='leak2_' // trim(to_str(current_batch)) // '.dat', unit=120)
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do i = 1, nx
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do j = 1,ny
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leak1 = ZERO
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leak2 = ZERO
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do l = 1, 3
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leak1 = leak1 + ((cmfd % current(4*l,1,i,j,1) - &
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cmfd % current(4*l-1,1,i,j,1))) - &
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((cmfd % current(4*l-2,1,i,j,1) - &
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cmfd % current(4*l-3,1,i,j,1)))
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end do
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do l = 1, 3
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leak2 = leak2 + ((cmfd % current(4*l,2,i,j,1) - &
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cmfd % current(4*l-1,2,i,j,1))) - &
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((cmfd % current(4*l-2,2,i,j,1) - &
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cmfd % current(4*l-3,2,i,j,1)))
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end do
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write(100,*) cmfd % cmfd_src(1,i,j,1)
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write(101,*) cmfd % sourcecounts(1,i,j,1)
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write(102,*) cmfd % openmc_src(1,i,j,1)
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write(103,*) cmfd % totalxs(1,i,j,1)
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write(104,*) cmfd % totalxs(2,i,j,1)
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write(105,*) cmfd % p1scattxs(1,i,j,1)
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write(106,*) cmfd % p1scattxs(2,i,j,1)
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write(107,*) cmfd % scattxs(1,1,i,j,1)
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write(108,*) cmfd % scattxs(1,2,i,j,1)
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write(109,*) cmfd % scattxs(2,1,i,j,1)
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write(110,*) cmfd % scattxs(2,2,i,j,1)
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write(111,*) cmfd % nfissxs(1,1,i,j,1)
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write(112,*) cmfd % nfissxs(1,2,i,j,1)
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write(113,*) cmfd % nfissxs(2,1,i,j,1)
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write(114,*) cmfd % nfissxs(2,2,i,j,1)
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write(115,*) cmfd % diffcof(1,i,j,1)
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write(116,*) cmfd % diffcof(2,i,j,1)
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write(117,*) cmfd % flux(1,i,j,1)
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write(118,*) cmfd % flux(2,i,j,1)
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write(119,*) leak1
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write(120,*) leak2
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end do
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end do
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close(100)
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close(101)
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close(102)
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close(103)
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close(104)
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close(105)
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close(106)
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close(107)
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close(108)
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close(109)
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close(110)
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close(111)
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close(112)
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close(113)
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close(114)
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close(115)
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close(116)
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close(117)
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close(118)
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close(119)
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close(120)
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#endif
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end subroutine compute_xs
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!===============================================================================
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@ -69,7 +69,7 @@ contains
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call calc_fission_source()
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! calculate weight factors
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if (cmfd_feedback) call cmfd_reweight(.true.)
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call cmfd_reweight(.true.)
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! stop cmfd timer
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if (master) call time_cmfd % stop()
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@ -132,6 +132,7 @@ contains
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use constants, only: CMFD_NOACCEL, ZERO, TWO
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use global, only: cmfd, cmfd_coremap, master, entropy_on, current_batch
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use string, only: to_str
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#ifdef MPI
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use global, only: mpi_err
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@ -238,6 +239,15 @@ contains
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cmfd % src_cmp(current_batch) = sqrt(ONE/cmfd % norm * &
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sum((cmfd % cmfd_src - cmfd % openmc_src)**2))
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#ifdef CMFD_DEBUG
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open(file='cmfd_src_' // trim(to_str(current_batch)) // '.dat', unit=100)
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do i = 1, nx
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do j = 1,ny
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write(100,*) cmfd % sourcecounts(1,i,j,1)
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end do
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end do
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close(100)
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#endif
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end if
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#ifdef MPI
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@ -260,6 +270,7 @@ contains
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use mesh_header, only: StructuredMesh
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use mesh, only: count_bank_sites, get_mesh_indices
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use search, only: binary_search
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use string, only: to_str
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#ifdef MPI
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use global, only: mpi_err
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@ -273,6 +284,7 @@ contains
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integer :: nz ! maximum number of cells in z direction
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integer :: ng ! maximum number of energy groups
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integer :: i ! iteration counter
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integer :: j ! iteration counter
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integer :: ijk(3) ! spatial bin location
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integer :: e_bin ! energy bin of source particle
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integer :: n_groups ! number of energy groups
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@ -327,8 +339,19 @@ contains
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cmfd % weightfactors = cmfd % cmfd_src/sum(cmfd % cmfd_src)* &
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sum(cmfd % sourcecounts) / cmfd % sourcecounts
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end where
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#ifdef CMFD_DEBUG
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open(file='source_bank_' // trim(to_str(current_batch)) // '.dat', unit=101)
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do i = 1, nx
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do j = 1,ny
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write(101,*) cmfd % sourcecounts(1,i,j,1)
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end do
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end do
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close(101)
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#endif
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end if
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if (.not. cmfd_feedback) return
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! Broadcast weight factors to all procs
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#ifdef MPI
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call MPI_BCAST(cmfd % weightfactors, ng*nx*ny*nz, MPI_REAL8, 0, &
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