[Wien] error in doing bandstructure cal

[Neetu Malik]

Hello everyone, trying to produce bandstructure but getting following
error, please guide:
Commandline: *x lapw2 -band -qtl -up *
Program input is: *""*

At line 72 of file fermi_tmp_.F (unit = 29, file = 'Sr2FeRuO6.energydn')
Fortran runtime error: Sequential READ or WRITE not allowed after EOF
marker, possibly use REWIND or BACKSPACE

Error termination. Backtrace:
#0  0x153ad1823ad0 in ???
#1  0x153ad1824649 in ???
#2  0x153ad182527f in ???
#3  0x153ad1a7bc4d in ???
#4  0x561e799d5c44 in ???
#5  0x561e79a01035 in ???
#6  0x561e799a80fe in ???
#7  0x153ad1229d8f in __libc_start_call_main
	at ../sysdeps/nptl/libc_start_call_main.h:58
#8  0x153ad1229e3f in __libc_start_main_impl
	at ../csu/libc-start.c:392
#9  0x561e799a8184 in ???
#10  0xffffffffffffffff in ???
0.423u 0.530s 0:00.28 339.2%	0+0k 0+184io 0pf+0w
error: command   /home/neetu/Desktop/wien/lapw2 uplapw2.def   failed
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