I am trying to compile NuLib for the first time with electron capture on heavy nuclei turned on.
I enabled NUCLEI_HEMPEL in the make.inc. I downloaded the "sfho_frdm_spp.zip" archive from Hempel's page and I unpacked it into "./src/extra_code_and_tables/". Now my my compilation fails with:
weakrates/rateapprox.F90:66:44:
use sfho_frdm_composition_module, only : sfho_mass
Indeed, I do not see sfho_mass defined anywhere in the SFHo code. Any idea of what I might be doing wrong?
Thanks,
David
PS. I am using gfortran-6.3 from MacPorts on macOS.
I am trying to compile NuLib for the first time with electron capture on heavy nuclei turned on.
I enabled NUCLEI_HEMPEL in the make.inc. I downloaded the "sfho_frdm_spp.zip" archive from Hempel's page and I unpacked it into "./src/extra_code_and_tables/". Now my my compilation fails with:
weakrates/rateapprox.F90:66:44: use sfho_frdm_composition_module, only : sfho_mass
Indeed, I do not see sfho_mass defined anywhere in the SFHo code. Any idea of what I might be doing wrong?
Thanks,
David
PS. I am using gfortran-6.3 from MacPorts on macOS.