That can happen if you did not run "x lstart" or there can be an earlier
problem (typically, from an improper case.inst or case.struct) such that
the running of "x lstart" is unsuccessful
[http://www.mail-archive.com/wien%40zeus.theochem.tuwien.ac.at/msg07603.html].
On 6/1/2014 6:54 PM, Farshad Nejadsattari wrote:
Dear Developers and users,
I am working on a monoclinic structure with space group C2/m (12),
although this space group is not supported in the structgen on w2web
interface I managed to convert it properly by hand and started the
initialization though in the 18th phase of the initialization I ended
up with this error:
forrtl: severe (24): end-of-file during read, unit 81, file
/home/hpc2768/Examples/Al13Fe4/Al13Fe4.rsp
Image PC Routine Line Source
dstart 00000000004B912A Unknown Unknown Unknown
dstart 00000000004B7C26 Unknown Unknown Unknown
dstart 0000000000476630 Unknown Unknown Unknown
dstart 0000000000440C5E Unknown Unknown Unknown
dstart 000000000044019F Unknown Unknown Unknown
dstart 0000000000452D46 Unknown Unknown Unknown
dstart 000000000040F6F1 init_ 132 init.F
dstart 000000000040E709 MAIN__ 15 dstart.F
dstart 0000000000403BFC Unknown Unknown Unknown
libc.so.6 000000395FA1ED1D Unknown Unknown Unknown
dstart 0000000000403B09 Unknown Unknown Unknown
0.002u 0.013s 0:00.03 33.3%0+0k 8+24io 0pf+0w
error: command /u1/work/hpcg1444/WIEN2K/test-build/dstart dstart.def
failed
I would like to know where this error is originating from and your
assistance in resolving this problem is truly appreciated, I will add
my case.struct file if more information is necessary.
with regards,
Farshad Nejadsattari
PhD Candidate in Condensed matter Physics
_______________________________________________
Wien mailing list
Wien@zeus.theochem.tuwien.ac.at
http://zeus.theochem.tuwien.ac.at/mailman/listinfo/wien
SEARCH the MAILING-LIST at:
http://www.mail-archive.com/wien@zeus.theochem.tuwien.ac.at/index.html
