Code for pressure broadening, shift and complex Dicke cross sections for 2 diatomics

This Fortran program allows the calculations of pressure broadening, shift and complex Dicke cross sections for 2 diatomics using the close coupling scheme.

本Fortran程序采用密耦合方案（close coupling scheme），可针对两个双原子分子计算压力增宽、频移以及复迪克截面（Dicke cross sections）。