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Assuming flux passed is integrated (not per eV)
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1 changed files with 5 additions and 4 deletions
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@ -106,16 +106,17 @@ Reaction::one_group_xs(gsl::span<const double> energy, gsl::span<const double> f
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}
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double xs_flux_sum = 0.0;
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double flux_sum = 0.0;
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for (int j = j_start; j < flux.size(); ++j) {
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double E_group_low = energy[j];
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double E_group_high = energy[j + 1];
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double flux_per_eV = flux[j] / (E_group_high - E_group_low);
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// Determine energy grid index corresponding to group high
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int i_high = i_low;
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while (grid[i_high + 1] < E_group_high) ++i_high;
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// Loop over energy grid points within [E_group_low, E_group_high]
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while (i_low <= i_high) {
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// Determine bounding grid energies and cross sections
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double E_l = grid[i_low];
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@ -127,6 +128,7 @@ Reaction::one_group_xs(gsl::span<const double> energy, gsl::span<const double> f
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double E_low = std::max(E_group_low, E_l);
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double E_high = std::min(E_group_high, E_r);
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// Determine average cross section across segment
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double m = (xs_r - xs_l) / (E_r - E_l);
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double xs_low = xs_l + m*(E_low - E_l);
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double xs_high = xs_l + m*(E_high - E_l);
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@ -134,8 +136,7 @@ Reaction::one_group_xs(gsl::span<const double> energy, gsl::span<const double> f
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// Add contribution from segment
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double dE = (E_high - E_low);
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flux_sum += flux[j] * dE;
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xs_flux_sum += flux[j] * xs_avg * dE;
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xs_flux_sum += flux_per_eV * xs_avg * dE;
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++i_low;
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}
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@ -146,7 +147,7 @@ Reaction::one_group_xs(gsl::span<const double> energy, gsl::span<const double> f
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if (i_low + 1 == grid.size()) break;
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}
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return xs_flux_sum / flux_sum;
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return xs_flux_sum;
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}
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//==============================================================================
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