How can I run such an input using command line in linux/unix? I use FLUKA/FLAIR in a shared cluster for scientific computing and I need to submit the run only with command line instead of using FLAIR Run tab. For exampe, I would like to run 1 cycle for each isotope, obtaining five different fort.17 files which I need to sum at the end. Usually, I use this script to submit the run:
To combine the different fort.17 files, I use FLAIR (detsuw) to create tab.lis file.
Is the tab.lis file the sum of each the single isotope contribution?
To run simulations with preprocessors from the command line, you need to create separate input files, with only the relevant isotope enabled.
The detsuw program calculates the average of the different fort.17 files, so it would give you meaningful results if the activities of the different isotopes are the same.
Since you are already using a source routine, you may want to implement the isotope switching in there. This would give you the ability to use different activities with only one simulation. (Unless you want to change the ratio of activities after the run.)
Yes, my sources have different activities, so it would be useful to implement isotope switching and their activities in the source routine. The important thing form me is to obtain an unique final spectrum which is the sum of each isotope contribution.
you need to use if statements
you need to change the variables IARES, IZRES and IISRES on lines 99-101 to the mass, atomic, and isomer numbers of the individual isotopes using code similar to Multiple complex source in Fluka - #2 by horvathd
IPROA, IPROZ and IPROM variables store the values set on the HI-PROPE card in the FLUKA input.
If I well understood, I have to add an IF statement like the follow:
(Radioactive) isotope:
IF ( IJBEAM .EQ. -2 .AND. LRDBEA ) THEN
random = FLRNDM(XDUMMY)
IF (random .lt. A_(1)/A_(tot)) THEN
IARES = 241
IZRES = 95
IISRES = 0
else if (random .lt. A_(2)/A_(tot) + A_(1)/A_(tot)) THEN
IARES = 109
IZRES = 48
IISRES = 0
else if (random .lt. ...) THEN
.....
.....
end if
Where A_(i) and A_(tot) are the activity of each radionuclide and total activity respectively.
In this way I will be obtain an unique spectrum normalized per A_(tot), right?
