related to mozart boundary condition using data of wrf-chem

[praveenk]

Dear sir/Ma'am

I got a error when i have used cam-chem boundary condition for mozart chemistry. i got following errors:-
get_moz_time_ndx; moz_dir,moz_fn = /home/APTM/praveen/Util/MOZBC/hc0001.nc
get_moz_time_ndx; wrf_date,wrf_datesec,ntime_m = 20180601 21600
4
get_moz_time_ndx; moz_tndx = 1
wrf_ps: Opened
/home/APTM/praveen/wrf/WRF-CHEM/test/em_real/met_em.d01.2018-06-01_06:00:00.nc
main: setting initial condition for o3
forrtl: severe (174): SIGSEGV, segmentation fault occurred
Image PC Routine Line Source
mozbc 000000000044C9E4 for__signal_handl Unknown Unknown
libpthread-2.22.s 00007F12B29DAB20 Unknown Unknown Unknown
mozbc 0000000000421D43 Unknown Unknown Unknown
mozbc 000000000043A200 Unknown Unknown Unknown
mozbc 000000000040A4CE Unknown Unknown Unknown
libc-2.22.so 00007F12B26496D5 __libc_start_main Unknown Unknown
mozbc 000000000040A3E9 Unknown Unknown Unknown


please solve these problem how can use cam-chem boundary condition for mozart chemistry.



thank you
praveen kumar