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NJOY for the 21st Century
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Runtime error: end of file #181

Open osama19976 opened 1 year ago

osama19976 commented 1 year ago

Hello Njoy team, I have had an issue in preparing n-031_Ga_069.endf with njoy2016 , And the error was: covr... 0.3s At line 532 of file /home/user/NJOY/NJOY2016/src/endf.f90 (unit = 25, file = 'tape25') Fortran runtime error: End of file Knowing that this issue happens only for Gallium isotopes and only from ENDF-B-VIII , those from JEFF-3.3 are fine . I hope you can help out with this , thank you in advance.

whaeck commented 1 year ago

This seems to be an issue with the tape id of the ENDF or PENDF file in question. I assume that this is a file from ENDF/B-VIII.0 in particular?

Can you submit your input file as well? I see this happens in covr but I don't know if any other modules were run prior to this one. It'll make it easier to diagnose the issue if I have the input file.

osama19976 commented 1 year ago

Thank you for your reply, yes it is from ENDF/B.VIII.0. Here is the input : moder 20 -21 / reconr -21 -22 / 'processing of Ga_69 ' 3125 0 0 / 0.001 / 0 / broadr -21 -22 -23 / 3125 1 0 0 0 / 0.001 /

  1. / 0 / groupr -21 -23 0 -24 / 3125 1 0 2 1 1 1 1 / 'test'

  2. / 1.0e10 / 44 /# of groups,energy bondaries follow: 1.00E-05 3.00E-03 7.50E-03 1.00E-02 2.53E-02 3.00E-02 4.00E-02 5.00E-02 7.00E-02 1.00E-01 1.50E-01 2.00E-01 2.25E-01 2.50E-01 2.75E-01 3.25E-01 3.50E-01 3.75E-01 4.00E-01 6.25E-01 1.00E+00 1.77E+00 3.00E+00 4.75E+00 6.00E+00 8.10E+00 1.00E+01 3.00E+01 1.00E+02 5.50E+02 3.00E+03 1.70E+04 2.50E+04 1.00E+05 4.00E+05 9.00E+05 1.40E+06 1.85E+06 2.35E+06 2.48E+06 3.00E+06 4.80E+06 6.43E+06 8.19E+06 2.00E+07 3 / 0 / 0/ errorr -21 -22 -24 25 0 0 / 3125 1 6 1 1 / 0 293./ 0 33 1/ 44 /# of groups,energy bondaries follow: 1.00E-05 3.00E-03 7.50E-03 1.00E-02 2.53E-02 3.00E-02 4.00E-02 5.00E-02 7.00E-02 1.00E-01 1.50E-01 2.00E-01 2.25E-01 2.50E-01 2.75E-01 3.25E-01 3.50E-01 3.75E-01 4.00E-01 6.25E-01 1.00E+00 1.77E+00 3.00E+00 4.75E+00 6.00E+00 8.10E+00 1.00E+01 3.00E+01 1.00E+02 5.50E+02 3.00E+03 1.70E+04 2.50E+04 1.00E+05 4.00E+05 9.00E+05 1.40E+06 1.85E+06 2.35E+06 2.48E+06 3.00E+06 4.80E+06 6.43E+06 8.19E+06 2.00E+07 -- make mf33 plot file. covr 25 0 36 / 1 / / 1 12 / 3125 1 3125 1 / 3125 1 3125 2 / 3125 2 3125 2 / 3125 2 3125 4 / 3125 2 3125 16 / 3125 2 3125 18 / 3125 2 3125 102 / 3125 4 3125 4 / 3125 16 3125 16 / 3125 18 3125 18 / 3125 18 3125 102 / 3125 102 3125 102 /

    -- make mf33 postscript file. viewr 36 46 /

    stop

whaeck commented 1 year ago

I found the problem: the Ga isotopes do not have cross section covariance data. There is a message written to the screen when executing errorr that says so. As a result, errorr does not create an output file that covr can read, causing the issue.

osama19976 commented 1 year ago

Thank so much you for your help ,I noticed this when I tryed to compare them with other isotopes, there is no way to fix this , because all Ga isotopes files that I have are missing Cross data covariance.

Le mer. 6 sept. 2023, 16:31, Wim Haeck @.***> a écrit :

I found the problem: the Ga isotopes do not have cross section covariance data. There is a message written to the screen when executing errorr that says so. As a result, errorr does not create an output file that covr can read, causing the issue.

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