Runtime error: end of file

[osama19976]

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]

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]

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 /
293. /
0 /
groupr
-21 -23 0 -24 /
3125 1 0 2 1 1 1 1 /
'test'
293. /
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]

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]

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. — Reply to this email directly, view it on GitHub <#181 (comment)>, or unsubscribe <https://github.com/notifications/unsubscribe-auth/BAWDHDDN4VIK5TFMR6JRQVDXZCJMLANCNFSM6AAAAAA4KR4IKA> . You are receiving this because you authored the thread.Message ID: ***@***.***>