When compiled with gfortran and CO=debug3, the code gives a floating point error when calculating the SII density. This happens only with this ion, only with certain line lists, and occurs in the CFY subroutine of equib_routines. Inputs to the subroutine appear to be undefined somehow.
When compiled with gfortran and CO=debug3, the code gives a floating point error when calculating the SII density. This happens only with this ion, only with certain line lists, and occurs in the CFY subroutine of equib_routines. Inputs to the subroutine appear to be undefined somehow.