KPP and "ASTEM" error using chem-opt 202

[Setareh Rahimi]

Dear all,

I have a question about KPP.

Before compiling WRF-Chem I set the below variables to compile WRF-Chem with KPP:

ulimit -s unlimited
export MALLOC_CHECK_=0
export EM_CORE=1
export NMM_CORE=0
export WRF_CHEM=1
 export WRF_KPP=1
 export YACC='/usr/bin/yacc -d'
 export FLEX=/usr/bin/flex
 export FLEX_LIB_DIR=/usr/lib/x86_64-linux-gnu
 export KPP_HOME=/home/ubuntu/Build_WRF/WRFV4.4/chem/KPP/kpp/kpp-2.1 export WRF_SRC_ROOT_DIR=/home/ubuntu/Build_WRF/WRFV4.4
 export PATH=$KPP_HOME/bin:$PATH
 export SED=/usr/bin/sed
 export WRFIO_NCD_LARGE_FILE_SUPPORT=1 

------------

and then compile the Kpp and after that compile the WRF-Chem model.

Now my question is after compiling the model, should I do something else to run the model with KPP. I need to run the model with chem-opt =202. But each time I use this option I receive an "ASTEM" error. 

I also attached my name list. I set 

 emiss_opt                                 = 3,    
 emiss_inpt_opt                       = 102,   

for chem-opt 202. Is this correct for this option?

Please have a look at it and let me know your idea.

Thanks.