Dear Sir or Madam,
When I built WRF-Chem v4.2.1, the following error occurred:
I used gcc and gfortran in version 9.3.0. But in lower versions, it can work well.
So how to get the correct installation.
Thank you for reading.
When I built WRF-Chem v4.2.1, the following error occurred:
Code:
mechanisms/cri_mosaic_4bin_aq
model cri_mosaic_4bin_aq
/root/WRF-4.2/chem/KPP/kpp/kpp-2.1/bin/kpp cri_mosaic_4bin_aq.kpp
*** buffer overflow detected ***: terminated
make: *** [Makefile:3: cri_mosaic_4bin_aq_Integrator.f90] Aborted (core dumped)
I used gcc and gfortran in version 9.3.0. But in lower versions, it can work well.
So how to get the correct installation.
Thank you for reading.