Comparison of absorbed dose distribution 10 MV photon beam on water phantom using Monte Carlo method and Analytical Anisotropic Algorithm

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Journal of Physics: Conference Series PAPER OPEN ACCESS Comparison of absorbed dose distribution 1 MV photon beam on water phantom using Monte Carlo method and Analytical Anisotropic Algorithm To cite this article: Ridwan Ramdani et al 18 J. Phys.: Conf. Ser. 19 19 View the article online for updates and enhancements. This content was downloaded from IP address 18.51..8 on 6/1/18 at 18:5

IOP Conf. Series: Journal of Physics: Conf. Series 156789 19 (18) 19 doi :1.188/17-6596/19/1/19 Comparison of absorbed dose distribution 1 MV photon beam on water phantom using Monte Carlo method and Analytical Anisotropic Algorithm Ridwan Ramdani 1, Freddy Haryanto, Yudha Satya Perkasa 1 1 Department of Physics, Faculty of Science and Technology, UIN Sunan Gunung Djati, Bandung, Indonesia Department of Physics, Faculty of Mathematics and Natural Sciences, Institut Teknologi Bandung, Indonesia E-mail: ridwan@fst.uinsgd.ac.id Abstract. Treatment planning is a process of radiation therapy performed by medical physicists in the hospital. This process can be understood as a simulation to determine parameters such as photon energy, field size, and the absorbable dose to be received by the patient. Simulation treatment planning is usually done using TPS ECLIPSE with AAA or Acuros XB method that has been integrated into it. In this research, the comparison of the distribution of absorbent dose of 1 MV photon at water phantom using Monte Carlo-EGSnrc and AAA-ECLIPSE method was used. Monte Carlo simulations were performed with 6x6 cm, 1x1 cm, and x cm field size variations and initial electron energy variations 1.1 MeV, 1. MeV, 1. MeV and 1. MeV. The design and simulation of Linac heads are done using BEAMnrc and the calculation of absorbent doses in this water phantom using DOSXYZnrc. The BEAMnrc simulated particle information was analyzed using BEAMDP. To obtain the depth dose distribution or PDD and PROFILE the dose is done using statdose code. Based on the data processing, the result shows that the mean deviation of PDD and D max from the three field sizes is 7.9% for 1.1 MeV,.71% for 1. MeV,.86% for 1. MeV and 7.9% for 1. MeV. These results indicate that the initial electron energy has the least deviation of 1. MeV. As for the dose profile in the field size 1x1 cm obtained deviation 6.65% to 1. MeV 1. Introduction Treatment planning system is a process of radiation therapy planning performed by medical physicists in the hospital. This process can be understood as a simulation to determine physical parameters such as photon energy, field size and absorption dose to be accepted by patients using Analytical Anisotropic Algorithm (AAA) and Acuros XB algorithms integrated with the Eclipse Varian Medical System TPS system. AAA is a dose calculation algorithm divided into two processes namely configuration and dosage calculation, the configuration is a process to determine the physical Content from this work may be used under the terms of the Creative Commons Attribution. licence. Any further distribution of this work must maintain attribution to the author(s) and the title of the work, journal citation and DOI. Published under licence by Ltd 1

IOP Conf. Series: Journal of Physics: Conf. Series 156789 19 (18) 19 doi :1.188/17-6596/19/1/19 parameters that can be used to obtain fluence characteristics and photon energy spectrum, this physical parameter has been previously calculated using Monte Carlo then modified in order According to clinical data, this continues throughout the configuration process and all parameters of the configuration results will be used for dose calculations, while dosing of AAA algorithm based on primary photons, extra-focal photons, electron contamination and photon scattering are all incorporated in a beamlet ) [1]. Nowadays, AAA algorithm development has been developed, AAA and Pencil beam Convolution (PBC) evaluation in the case of water-lung phantom [], comparison of dose distribution on small size phantom using AAA and Monte Carlo [], comparison of dose distribution Using AAA and experiments []. Monte Carlo is a method that uses the principle of random numbers, this method is very well used for the simulation of particle interactions that occur in stochastic, very accurate in the calculation of the dose distribution to make Monte Carlo as "gold standard" in the calculation of dose distribution. Previous studies have shown that the deviation of Monte Carlo PDD results and experiments is 1.7% [5], not only to calculate dosage distributions inhomogeneous tissues but also in Monte Carlo's inhomogeneous tissues capable of calculating dose distribution very accurately [6]. In this research, the calculation of dose distribution in this water phantom using Monte Carlo BEAMnrc and DOSXYZnrc simulation which is the development of EGSnrc. BEAMnrc is used to design and simulate the particle interaction on the Linac head Varian, the result is a phase space file containing the interaction particle information and it can be analyzed using BEAMDP. DOSXYZnrc is used to design and simulate the dose distribution in water phantom the result is data of.ddose which is then analyzed using statdose code. The results of this dose distribution will compare with the dose distribution of AAA simulation results from one of the hospitals in Bandung.. Method.1. Design and simulation of head Linear Accelerator (Linac) Material and geometry data specifications for the design of Linac heads were obtained from the Monte Carlo High Energy Varian Clinac ix. The data information is used as input in Monte Carlo simulation on BEAMnrc. No. Component Module CM 1 Primary Collimator+target FLATFILT Vacuum Window FLATFILT Flattening Filter FLATFILT Monitor Chamber CHAMBER 5 Jaws JAWS 6 MLC DYNVMLC 7 Air SLAB a b Figure 1. (a) Design head Linac, (b) Component module used in BEAMnrc [8] Figure 1 shows the result of head Linac design using BEAMnrc. Linac modeled is Linac Varian with 1 MV photon beam, variation of field size 6x6 cm, 1x1 cm and x cm and variation of initial electron energy 1.1 MeV, 1. MeV, 1. MeV and 1. MeV. In this process the Linac design is made of two components: Patient-dependent component, using ISOURCE 19 (Elliptical beam with

IOP Conf. Series: Journal of Physics: Conf. Series 156789 19 (18) 19 doi :1.188/17-6596/19/1/19 Gaussian distribution in X and Y) resulting phsp part 1 and Patient-independent components, using ISOURCE 1 (full phsp beam data, incident on any CM) that produces phsp part, this is done to reduce the simulation time required to use different field size variations. The second phsp is used as input into DOSXYZnrc... Design and simulation of dose distribution Size of water phantom used is xx cm, made into two design that is for the calculation of the depth dose and dose profile. The simulation is done in DOSXYZnrc with ISOURCE (full phsp source file). Coord Num of Voxels Voxel Size (cm) X 1 Y 1 Z 6 Group 1 ( voxel) Group (16 voxel) Group (18 voxel).. Figure. Design water phantom for depth dose calculation [7] Coord Num of Voxels Voxel Size (cm) X 1 Y 8 Group 1 (7 voxel) Group (1 voxel) Group (8 voxel) Group (1 voxel) Group 5 (7 voxel) Z 1 19 19. 1. 9.5 1 9.5 Figure. Design water phantom for dose profile calculation [7] It can be seen Fig. Design of water phantom for depth dose calculation is made the smaller size and number of voxel on the Z axis, while for dose profile in Y-axis direction at 1 cm depth.

IOP Conf. Series: Journal of Physics: Conf. Series 156789 19 (18) 19 doi :1.188/17-6596/19/1/19. Result Based on data processing, the result of depth dose and dose profile for each variation of initial electron energy and field size, then compared with AAA simulation result. The graphic as follows. 11 1 9 8 7 6 5 1 6x6 cm 5 1 15 5 5 Depth (cm) (a) 1.1 MeV 1. MeV 1. MeV 1. MeV Dev 1.1 Dev 1. Dev 1. Dev 1. 18 16 1 1 1 8 6 Deviasi (%) 11 1 9 8 7 6 5 1 1x1 cm 5 1 15 5 5 Depth (cm) (b) 1.1 MeV 1. MeV 1. MeV 1. MeV Dev 1.1 Dev 1. Dev 1. Dev 1. 18 16 1 1 1 8 6 11 1 9 8 7 6 5 x cm 1.1 MeV_MC 1. MeV_MC 1. MeV_MC 1. MeV_MC 1.1 Deviasi 1. Deviasi 1. Deviasi 1. Deviasi 18 16 1 1 1 8 6 Deviasi (%) 11 1 9 8 7 6 5 1x1 cm Dev 1.1 MeV Dev 1. MeV Dev 1. MeV Dev 1. MeV 1.1 MeV_MC 1. MeV_MC 1. MeV_MC 1. MeV_MC 1 1 5 1 15 5 5 Depth (cm) (c) - -15-1 -5 5 1 15 Off Axis (cm) (d) Figure. (a) (b) (c) Depth dose graph for field size and initial electron energy variation (d) dose profile graph with initial electron energy variation in size field 1x1 cm and depth 1 cm. Based on Figure it can be seen that the depth distribution pattern has increased significant doses on the surface of the water phantom until it reaches the maximum depth of dose then undergoes decline as the depth of water phantom increases. This is because the photon beam generated from the Linac are not only composed of photon beams but also composed of an electron and positron particles that have a shorter range than photons so that will interact earlier, electron and positron particle distribution can be seen when performing the analysis Phase space file with BEAMDP. The dose decrease after D max because the photon interacted by giving energy to the water phantom, more in water phantom the photon energy given will be smaller.

IOP Conf. Series: Journal of Physics: Conf. Series 156789 19 (18) 19 doi :1.188/17-6596/19/1/19. Discussion Based on Figure, the initial electron energy of 1. MeV produces the smallest depth dose deviation of 1.85% in the 6x6 cm, 1.1 MeV with deviation 1.57 % on 1x1 cm and 1. MeV with deviation.7 % on x cm. While the initial electron energy with a small D max deviation of 1.1 MeV gives a deviation.91 % on 6x6 cm, 1. MeV with deviation.6 % on 1x1 cm and 1.1 MeV with deviation 5.71 % on x cm. To determine the initial electron energy used can be done by looking for the least average deviation of depth dose, D max and dose profile. 5. Conclusions The mean deviation of depth dose and D max from the three field sizes is 7.9% for 1.1 MeV,.71% for 1. MeV,.86% for 1. MeV and 7.9% for 1. MeV. As for the dose profile in the field size 1x1 cm obtained deviation 6.65% with 1. MeV. Based on these results it can be concluded that the initial electron energy having the least deviation is 1. MeV with the mean deviation. %. 6. References [1] Sievinen, Janne. at. al. AAA Photon dose calculation model in Eclipse TM. Varian Medical System. [] Gagne, M. Isabelle. at. al. 7. Evaluation of the analytical anisotropic algorithm in an extreme water-lung interface phantom using Monte Carlo dose calculations. Journal of Applied Clinical Medical Physics (JACMP), Vol 8, Num 1. [] Chow, C.L. James. at. al. 1. Dosimetry of small bone joint calculated by the AAA: a Monte Carlo evaluation using the EGSnrc. Journal of Applied Clinical Medical Physics (JACMP), Vol 15, Num 1. [] Breitman, Karen. at. al. 7. Experimental validation of the Eclipse AAA algorithm. Journal of Applied Clinical Medical Physics (JACMP), Vol 8, Num. [5] Ramdani, Ridwan. at. al. 15. Commissioning Linear Accelerator Varian Clinac ix photon beam 1 MV menggunakan simulasi Monte Carlo EGSnrc Code system. Prosiding SNIPS 15 ITB. [6] Chetty I, at. al. 7. Report of the AAPM task group No.15: Issues Associated with clinical implementation of Monte Carlo Photon and electron beam treatment planning, Vol, Med Phys. [7] D.W.O. Rogers, Kawrakow. I, Walters. B. 11. DOSXYZnrc users manual. NRCC [8] Kawrakow. I, Walters. B, D.W.O. Rogers. 11. BEAMnrc users Manual. Ottawa: National Research Council of Canada 5