48: #pragma omp parallel for simd collapse(2)

49:     for (int j = (y_min + 1); j < (y_max + 2); j++) {

50:       for (int i = (x_min + 1); i < (x_max + 2); i++) {

51:         double left_flux = (xarea(i, j) * (xvel0(i, j) + xvel0(i + 0, j + 1) + xvel0(i, j) + xvel0(i + 0, j + 1))) * 0.25 * dt * 0.5;

52:         double right_flux =

53:             (xarea(i + 1, j + 0) * (xvel0(i + 1, j + 0) + xvel0(i + 1, j + 1) + xvel0(i + 1, j + 0) + xvel0(i + 1, j + 1))) * 0.25 * dt *

54:             0.5;

55:         double bottom_flux = (yarea(i, j) * (yvel0(i, j) + yvel0(i + 1, j + 0) + yvel0(i, j) + yvel0(i + 1, j + 0))) * 0.25 * dt * 0.5;

56:         double top_flux = (yarea(i + 0, j + 1) * (yvel0(i + 0, j + 1) + yvel0(i + 1, j + 1) + yvel0(i + 0, j + 1) + yvel0(i + 1, j + 1))) *

57:                           0.25 * dt * 0.5;

58:         double total_flux = right_flux - left_flux + top_flux - bottom_flux;

59:         double volume_change_s = volume(i, j) / (volume(i, j) + total_flux);

60:         double recip_volume = 1.0 / volume(i, j);

61:         double energy_change = (pressure(i, j) / density0(i, j) + viscosity(i, j) / density0(i, j)) * total_flux * recip_volume;

62:         energy1(i, j) = energy0(i, j) - energy_change;

63:         density1(i, j) = density0(i, j) * volume_change_s;