Computes coagulation kernels for monodispersed aerosols in the free transition regime.
subroutine compute_coagulation_free_transition( dp, cdifp, deltap, $ vmp, stick, kercg )
Computes coagulation kernels for monodispersed aerosols in the free molecular regime.
subroutine compute_coagulation_free_molecular( dp, vmp, stick, $ kercg )
Computes coagulation kernels for monodispersed aerosols in the continuous regime.
subroutine compute_coagulation_continuous( dp, cdifp, kercg )