[fluka-discuss]: Problem with particle indexes in two-step calculations

From: adwasil <adwasil_at_poczta.onet.pl>
Date: Wed, 10 Apr 2019 12:19:37 +0200

Dear FLUKA administrators.

I need to calculate and save the parameters of all particles coming out of the defined area according to the parameters contained in the input files test.inp and test.flair using the standard procedure fluscw_TwoSteps.f. I'm getting *.99 files that I'm loading using the standard procedure source_TwoSteps.f. There is a problem with loading, because sometimes there are particles in the *.99 files with the index "-7", with a frequency depending on the complexity of the geometry. The procedure for loading energy crashes with the error message that the particle with the index "-7" can not be read. Such an index does not appear in the list of particles used by FLUKA, described in Table 5.1 in the manual.

I obtained particles with the index "-7" on Ubuntu 18.04.2 LTS with gfortran version 7.3.0 and on Scientific Linux CERN SLC release 6.10 (Carbon) with gfortran version 7.4.0.

What's the problem?

BR
Adam



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Received on Wed Apr 10 2019 - 13:44:18 CEST

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