Joint Department of Physics, The Institute of Cancer Research and The Royal Marsden NHS Foundation Trust, London SM2 5PT, United Kingdom.
Phys Med Biol. 2023 Sep 13;68(18):185019. doi: 10.1088/1361-6560/acf4de.
The aim of this work is to develop a discrete ordinates Boltzmann solver that can be used for calculation of absorbed dose from both photons and protons within an inverse planning optimiser, so as to perform accurate dose calculation throughout the whole of the inverse planning process. With photons, five transport sweeps were performed to obtain scattered photon fluence, and unscattered electron fluence was then obtained and used as a fixed source for solution of the electron transport equations. With protons, continuous slowing down was treated as a fixed source, and five transport sweeps were used to calculate scattered fluence. The total electron or proton fluence was multiplied by the stopping power ratio for the transport medium to obtain absorbed dose. The method was evaluated in homogeneous media and in a lung case where the planning target volume was surrounded by low-density lung material. Photon arc, proton passive scattering and proton arc treatments were considered. The results were compared to a clinically validated convolution dose calculation for photons, and with an analytical method for protons. In water-equivalent media, the discrete ordinates method agrees with the alternative algorithms to within 2%. Convergence is found to be sufficiently complete for water-, lung- and bone-equivalent materials after five iterations. The dose calculated by the relatively simple angular quadrature is seen to be very close to that calculated by a more comprehensive quadrature. For inhomogeneous lung plans, the method shows more heterogeneity of dose to the planning target volume than the comparative methods. The discrete ordinates Boltzmann solver provides a general framework for dose calculation with both photons and protons. The method is suitable for incorporation into an inverse planning optimiser, so that accurate dose calculation in a heterogeneous medium can be obtained throughout inverse planning, with the result that the final dose distribution is as predicted by the optimiser.
这项工作的目的是开发一个离散坐标 Boltzmann 求解器,该求解器可用于在反规划优化器中计算来自光子和质子的吸收剂量,以便在整个反规划过程中进行准确的剂量计算。对于光子,进行了五次输运扫描以获得散射光子通量,然后获得未散射电子通量,并将其用作求解电子输运方程的固定源。对于质子,连续慢化被视为固定源,使用五次输运扫描计算散射通量。总电子或质子通量乘以输运介质的阻止本领比,即可获得吸收剂量。该方法在均匀介质和规划靶区周围为低密度肺组织的肺病例中进行了评估。考虑了光子的光子弧、质子被动散射和质子弧治疗。结果与临床验证的光子卷积剂量计算方法以及质子的解析方法进行了比较。在水等效介质中,离散坐标方法与替代算法的差异在 2%以内。在经过五次迭代后,水、肺和骨等效材料的收敛性被认为足够完全。相对简单的角离散方法计算的剂量与更全面的离散方法计算的剂量非常接近。对于不均匀的肺计划,该方法显示出计划靶区的剂量比比较方法具有更大的异质性。离散坐标 Boltzmann 求解器为光子和质子的剂量计算提供了一个通用框架。该方法适合于纳入反规划优化器,以便在整个反规划中获得不均匀介质中的准确剂量计算,从而使最终的剂量分布符合优化器的预测。