[Pw_forum] xspectra - forrtl: severe (43): file name specification error, unit 14

[demch at ifpan.edu.pl]

Dear QE Users,
I started to work with “xspectra.x” sub-program. After compilation of
“xspectra” subroutine, I tested accuracy of the program by testing
“Diamond and NiO” examples (with and without core-hole effect). I didn’t
have any errors/problems with the examples. Next, I did a test for CdO
(unit cell; without CH effect) which worked properly, with no
errors.
As a next step, I prepared test-“run” file for CdO supercell. After “scf”
cycle the next error appeared:

  intel/11.1 load complete.
 'openmpi/1.4.5-intel-11.1-ib' load complete.
 'mkl/10.2.2.025' load complete.
 'espresso/4.3' load complete.
 'openmpi/1.4.5-intel-11.1-ib' load complete.
 'tools/lustre-mkdir' load complete.
TERM environment variable not set.
forrtl: severe (43): file name specification error, unit 14, file
"Unknown"
Image              PC                Routine            Line        Source
xspectra.x         00000000008BD1CA  Unknown               Unknown 
Unknown
xspectra.x         00000000008BBCC6  Unknown               Unknown  Unknown
xspectra.x         0000000000870070  Unknown               Unknown  Unknown
xspectra.x         000000000080B95E  Unknown               Unknown  Unknown
xspectra.x         000000000080AE9F  Unknown               Unknown  Unknown
xspectra.x         000000000081EC8D  Unknown               Unknown  Unknown
xspectra.x         0000000000467D31  Unknown               Unknown  Unknown
xspectra.x         0000000000436892  Unknown               Unknown  Unknown
xspectra.x         0000000000434E8C  Unknown               Unknown  Unknown
libc.so.6          000000326661D994  Unknown               Unknown  Unknown
xspectra.x         0000000000434D99  Unknown               Unknown  Unknown
forrtl: severe (43): file name specification error, unit 14, file
"Unknown"
Image              PC                Routine            Line        Source
xspectra.x         00000000008BD1CA  Unknown               Unknown 
Unknown
xspectra.x         00000000008BBCC6  Unknown               Unknown  Unknown
xspectra.x         0000000000870070  Unknown               Unknown  Unknown
xspectra.x         000000000080B95E  Unknown               Unknown  Unknown
xspectra.x         000000000080AE9F  Unknown               Unknown  Unknown
xspectra.x         000000000081EC8D  Unknown               Unknown  Unknown
xspectra.x         0000000000467D31  Unknown               Unknown  Unknown
xspectra.x         0000000000436892  Unknown               Unknown  Unknown
xspectra.x         0000000000434E8C  Unknown               Unknown  Unknown
libc.so.6          0000003352E1D994  Unknown               Unknown  Unknown
xspectra.x         0000000000434D99  Unknown               Unknown  Unknown”
.
.
And so on…

Unfortunately, I could not find information what should be done to fix this
error. Could someone propose any ideas? I’ll appreciate for your help. I've
attached the CdO test-“run” file (maybe I did some error in input?). Kind
regards,
Iraida.

-- 
Institute of Physics, PAS
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