WRF-Chem Error in chem_opt=201 (real.exe)

[Sanatan]

Hii,

I am trying to run (real.exe) the model with chem_opt=201 with emiss_opt=10 as given in https://www2.acom.ucar.edu/sites/default/files/documents/MOZART_MOSAIC_V3.6.readme_dec2016.pdf
but end up with errors, as shown below.
I tried to figure it out in multiple ways, such as changing the physics schemes, turning the chemical input files on and off, and searching for similar errors in the discussion forum. However, could not find any solution to this. I am new to the modeling system; Thank you for your help in advance!

------rsl.out-------------
LAND CHANGE = 0
WATER CHANGE = 0
d01 2024-05-01_00:00:00 calling inc/HALO_EM_INIT_1_inline.inc
d01 2024-05-01_00:00:00 calling inc/HALO_EM_INIT_2_inline.inc
d01 2024-05-01_00:00:00 calling inc/HALO_EM_INIT_3_inline.inc
d01 2024-05-01_00:00:00 calling inc/HALO_EM_INIT_4_inline.inc
d01 2024-05-01_00:00:00 calling inc/HALO_EM_INIT_5_inline.inc
d01 2024-05-01_00:00:00 Timing for processing 0 s.
STARTING WITH BACKGROUND CHEMISTRY
Subroutine input_chem_profile:

---rsl.error.............
#1 0x7fbb92f30ee5
#2 0x7fbb92a1d08f
#3 0x56138e3deaee
#4 0x56138e3e57ba
#5 0x56138c01cb5e
#6 0x56138c01d6e5
#7 0x56138c00e0d2
#8 0x7fbb929fe082
#9 0x56138c00e10d
#10 0xffffffffffffffff