I have run wrf using chem_opt=10 and it works fine but when I want to use chem_opt=112 & 131 I am facing the below error for both chemistry options.
Assume Noah LSM input
d01 2018-09-04_00:00:00 Timing for processing 0 s.
STARTING WITH BACKGROUND CHEMISTRY
Subroutine input_chem_profile:
Program received signal SIGSEGV: Segmentation fault - invalid memory reference.
Backtrace for this error:
#0 0x155554bb97c2 in ???
#1 0x155554bb8995 in ???
#2 0x155551f26d8f in ???
#3 0x275698d in ???
#4 0x275c605 in ???
#5 0x44eacd in ???
#6 0x44f68b in ???
#7 0x407400 in ???
#8 0x155551f11eaf in ???
#9 0x155551f11f5f in ???
#10 0x407434 in ???
#11 0xffffffffffffffff in ???
I have tried this solution mentioned on this previous post but did not work for me Segmentation fault using real.exe with MOZART chemistry.
Assume Noah LSM input
d01 2018-09-04_00:00:00 Timing for processing 0 s.
STARTING WITH BACKGROUND CHEMISTRY
Subroutine input_chem_profile:
Program received signal SIGSEGV: Segmentation fault - invalid memory reference.
Backtrace for this error:
#0 0x155554bb97c2 in ???
#1 0x155554bb8995 in ???
#2 0x155551f26d8f in ???
#3 0x275698d in ???
#4 0x275c605 in ???
#5 0x44eacd in ???
#6 0x44f68b in ???
#7 0x407400 in ???
#8 0x155551f11eaf in ???
#9 0x155551f11f5f in ???
#10 0x407434 in ???
#11 0xffffffffffffffff in ???
I have tried this solution mentioned on this previous post but did not work for me Segmentation fault using real.exe with MOZART chemistry.