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Xtensor for photoelectric cross sections matches the flux spectrum for uranium of the previous iteration of OpenMC
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2 changed files with 20 additions and 17 deletions
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@ -29,6 +29,7 @@
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#include <algorithm> // for max, min, max_element
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#include <cmath> // for sqrt, exp, log, abs, copysign
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#include <xtensor/xview.hpp>
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namespace openmc {
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@ -344,25 +345,24 @@ void sample_photon_reaction(Particle& p)
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// Photoelectric effect
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double prob_after = prob + micro.photoelectric;
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int i_grid = micro.index_grid;
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double f = micro.interp_factor;
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const auto& xs_lower = xt::row(element.cross_sections_, i_grid);
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const auto& xs_upper = xt::row(element.cross_sections_, i_grid + 1);
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if (prob_after > cutoff) {
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for (int i_shell = 0; i_shell < element.shells_.size(); ++i_shell) {
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const auto& shell {element.shells_[i_shell]};
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// Get grid index and interpolation factor
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int i_grid = micro.index_grid;
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double f = micro.interp_factor;
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// Check threshold of reaction
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int i_start = shell.threshold;
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if (i_grid < i_start)
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if (xs_lower(i_shell) == 0)
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continue;
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// Evaluation subshell photoionization cross section
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double xs = std::exp(element.cross_sections_(i_grid - i_start) +
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f * (element.cross_sections_(i_grid + 1 - i_start) -
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element.cross_sections_(i_grid - i_start)));
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// Evaluation subshell photoionization cross section
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prob += std::exp(xs_lower(i_shell) +
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f * (xs_upper(i_shell) -
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xs_lower(i_shell)));
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prob += xs;
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if (prob > cutoff) {
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double E_electron = p.E() - shell.binding_energy;
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