wrf-chem 4.7.1 compilation error

[oboiron]

Hello everyone,
I face some issue when compiling WRF-CHEM 4.7.1 with I guess a linking error. With WRF-CHEM=0 it works well but with WRF-CHEM=1 and WRF-KPP=1I get:
time mpif90 -o ndown.exe -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian -frecord-marker=4 ndown_em.o ../dyn_em/module_initialize_real.o libwrflib.a /scratch/oboiron/wrf2/WRFV4.7.1CHEM/external/fftpack/fftpack5/libfftpack.a /scratch/oboiron/wrf2/WRFV4.7.1CHEM/external/io_grib1/libio_grib1.a /scratch/oboiron/wrf2/WRFV4.7.1CHEM/external/io_grib_share/libio_grib_share.a /scratch/oboiron/wrf2/WRFV4.7.1CHEM/external/io_int/libwrfio_int.a -L/scratch/oboiron/wrf2/WRFV4.7.1CHEM/external/esmf_time_f90 -lesmf_time /scratch/oboiron/wrf2/WRFV4.7.1CHEM/external/RSL_LITE/librsl_lite.a /scratch/oboiron/wrf2/WRFV4.7.1CHEM/frame/module_internal_header_util.o /scratch/oboiron/wrf2/WRFV4.7.1CHEM/frame/pack_utils.o -L/scratch/oboiron/wrf2/WRFV4.7.1CHEM/external/io_netcdf -lwrfio_nf -L/scratch/oboiron/wrf2/lib -lnetcdff -lnetcdf
libwrflib.a(start_em.o)�| : Dans la fonction «�| start_domain_em_�| »�| :
start_em.f90.text+0xc8f5)�| : référence indéfinie vers «�| __module_input_tracer_MOD_initialize_tracer�| »
start_em.f90.text+0xe3ef)�| : référence indéfinie vers «�| chem_init_�| »
start_em.f90.text+0xf5ef)�| : référence indéfinie vers «�| __module_aerosols_soa_vbs_MOD_sum_pm_soa_vbs�| »

Is someone has an idea from where this error is coming?
All the best
Olivier
ps: attached - compile.log

 

[oboiron]

So finally I solved this issue thanks to this post Unable to compile WRF-Chem V4.7.1.
Thank Jennifer!!!!