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When you run on a single core it may not produce an For n=4 cores to run in parallel on the local machine:
Don't use the .egsdat file. It is intended for use by the code internally - it stores intermediate data (the state of the simulation) batch-by-batch, so that if the job crashes then you're able to restart from the last batch. |
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It is also possible to generate an |
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For converting to
(that is two space characters before the |
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The main data I need to work with is the energy deposition data from the ausgab dosimetry readings. Is there any way to get an automatically made csv/txt file of the results instead of having to manually clean the data after either copy and pasting from terminal or piping the output into a text file with "tee"? I know that there is other data collected automatically into the .egsdat file so I assume its possible to do the same with the ausgab data. (side note, what is even in the .egsdat file? its a complete mess.)
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