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Replacing the next_cell call in tracking. Moving it to geometry.cpp was a mistake.
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146d700222
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2 changed files with 16 additions and 20 deletions
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@ -55,26 +55,6 @@ find_cell(Particle* p, int search_surf) {
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for (int i = p->n_coord; i < MAX_COORD; i++) {
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p->coord[i].reset();
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}
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#ifdef CAD
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// if (dagmc) then
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// i_cell = next_cell(cells(p % last_cell(1)), surfaces(ABS(p % surface)))
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// p % last_material = p % material
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// p % last_sqrtKT = p % sqrtKT
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// p % coord(1) % cell = i_cell
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// p % cell_instance = 1
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// p % material = cells(i_cell) % material(1)
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// p % sqrtKT = cells(i_cell) % sqrtKT(1)
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// ! Show cell information on trace
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// if (verbosity >= 10 .or. trace) then
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// call write_message(" Entering cell " // trim(to_str(&
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// cells(i_cell) % id())))
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// end if
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// return
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// end if
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#endif
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// Determine universe (if not yet set, use root universe)
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int i_universe = p->coord[p->n_coord-1].universe;
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@ -318,6 +318,7 @@ contains
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class(Surface), pointer :: surf
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class(Surface), pointer :: surf2 ! periodic partner surface
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i_surface = abs(p % surface)
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surf => surfaces(i_surface)
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if (verbosity >= 10 .or. trace) then
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@ -471,6 +472,21 @@ contains
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! ==========================================================================
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! SEARCH NEIGHBOR LISTS FOR NEXT CELL
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#ifdef CAD
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if (dagmc) then
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i_cell = next_cell(cells(p % last_cell(1) + 1), surfaces(ABS(p % surface)))
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! save material and temp
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p % last_material = p % material
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p % last_sqrtkT = p % sqrtKT
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! set new cell value
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p % coord(1) % cell = i_cell-1 ! decrement for C++ indexing
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p % cell_instance = 1
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p % material = cells(i_cell) % material(1)
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p % sqrtKT = cells(i_cell) % sqrtKT(1)
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return
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end if
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#endif
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call find_cell(p, found, p % surface)
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if (found) return
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