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Use of calculations to validate beam quality and relative dose measurements for a kilovoltage X-ray therapy unit

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Abstract

Relative dosimetry measurements are required to fully commission kilovoltage X-ray units for superficial and orthovoltage X-ray therapy. Validation of these relative dosimetry measurements with Monte Carlo methods is advantageous being independent of the measurement process. In this study use is made of the X-ray spectrum generating program SpekPy along with the EGSnrc Monte Carlo code to calculate depth doses and explore the dosimetry effect of changes in backscatter. These calculations are compared with previously reported measurements for the Pantak SXT 150 X-ray therapy unit. SpekPy can also be used to generate half value layer (HVL) values and these are also compared to previously reported HVL measurements for the same X-ray therapy unit. It was found that agreements of the order of 5% in HVL, 3% in depth dose and 1% in backscatter doses were found between Monte Carlo calculations and the previously published measured data. Exit doses in conditions of lack of full backscatter were explored with Monte Carlo calculations demonstrating reduced exit dose up to 20% in these conditions. It is concluded that SpekPy with Monte Carlo codes such as EGSnrc provides a straightforward approach to validating various relative dosimetry measurements in kilovoltage X-ray dosimetry.

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Fig. 1
Fig. 2

Measured data are from a Scalchi et al. [16], b Healy et al. [11], c Natto [14], and d Jurado et al. [13]. SSD and field diameter are as given in Table 2

Fig. 3
Fig. 4

Measured data taken from Healy et al. [11]. In all cases the SSD is 15 cm and the field diameter is 5 cm

Fig. 5

taken from Healy et al. [12] and Monte Carlo (MC) calculations (this work). The SSD is 15 cm the field diameter is 5 cm, with 1 cm of water backscatter thickness. For underlying lead, the thickness of lead is 1 mm for all beam energies except 150 kV where there is 2 mm of lead. Thickness of ICRP cortical bone is 1 cm. Included is data for underlying air from Klevenhagen [24] and Subiel et al. [25]

Fig. 6

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Acknowledgements

Thanks to Paolo Scalchi (Integrated University Health Authority of Udine, Italy) for providing his depth dose measurements in the form of MS Excel spreadsheets.

Funding

The authors declare that no funds, grants, or other support were received during the preparation of this manuscript.

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All authors contributed to the study conception and design. Data collection and analysis was performed by BH. The first draft of the manuscript was written by BH and all authors commented on previous versions of the manuscript. All authors read and approved the final manuscript.

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Correspondence to B. J. Healy.

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Appendix

Appendix

This appendix provides practical information on how to utilize SpekPy and EGSnrc for validation of clinical X-ray beams.

SpekPy

SpekPy is a free Python software toolkit and can be downloaded from here: https://bitbucket.org/spekpy/spekpy_release/wiki/Home.

It can be run from within a local Python installation or also run online as a Jupyter package from the website.

Common SpekPy commands:

  • #intiate SpekPy from the python command line

  • import spekpy as sp

  • #create spectrum with kV and target angle

  • s=sp.Spek(kv=100,th=25)

  • #add filters

  • s.filter(‘Be’,1.0).filter(‘Al’,4.5),filter(‘Air’,1000)

  • #check calculated HVL in aluminium

  • hvl=s.get_hvl1(‘Al’); print(hvl)

  • #export spectrum

  • s.export_spectrum(‘output.txt’)

The format of the spectrum that is output from SpekPy must converted into the required EGSnrc format. This is done as follows with the output.txt file.

  • Open the text file into a suitable text editor or MS Excel.

  • Remove the SpekPy header.

  • Convert each energy value from middle of bin to top of each bin.

  • Convert each energy value from units of keV to MeV.

  • Add EGSnrc spectrum header into row 1 which can be any free text.

  • The second row has three parameters being (1) the number of bins, (2) the lower energy of the first bin and (3) either 0 or 1 depending on normalization of your data.

  • For further information on the format of EGSnrc spectrum files refer to NRCC Report PIRS 702 (https://nrc-cnrc.github.io/EGSnrc/doc/pirs702-egsnrc-codes.pdf).

Also note that by default the spectrum files are limited to 300 entries. The energy bin width of spectra generated can be changed with the dk parameter in the Spek function.

EGSnrc

The EGSnrc installation instructions can be found here: https://github.com/nrc-cnrc/EGSnrc/wiki/Installation-overview.

New users to EGSnrc are recommended to spend time going through the tutorial program first in “Getting Started with EGSnrc”.

Copy and rename the dosrznrc_template.egsinp file to an appropriate name. The egsinp files are located in the EGSrnc\EGS_HOME\dosrznrc directory.

Open the egs_inprz gui which will be used to run the DOSRZnrc user code. The gui can be found in the EGSnrc\HEN_HOUSE\bin directory or sub-directory and load the egsinp file. Detailed information on these codes can be found in the EGSnrc documentation.

Adjust the parameters in the various tabs of egs_inprz gui as per the example given in Table 3. The various parameters have been set for optimal dose calculations in the kilovoltage X-ray beam energy range.

Table 3 Example parameters for the egs_inprz_nrc gui

Save the egsinp file, compile (first time only) and execute. After completion, analyse voxel doses recorded in the egslst file or plotdata files in the dosrznrc directory. Further information: SpekPy: https://bitbucket.org/spekpy/spekpy_release/wiki/Home EGSnrc: https://github.com/nrc-cnrc/EGSnrchttps://www.reddit.com/r/EGSnrc/

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Healy, B.J., Hill, R.F. Use of calculations to validate beam quality and relative dose measurements for a kilovoltage X-ray therapy unit. Phys Eng Sci Med 45, 537–546 (2022). https://doi.org/10.1007/s13246-022-01120-8

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