SKDEN SKDEN SKDEN SKDEN SKDEN SKDEN SKDEN ********************************************** ************************** ****** SUBROUTINE SKDEN (P, T, ACT, SDEN, ISKWRK, RSKWRK, DEN) Returns a real array of species densities. INPUT P - Real scalar, pressure. cgs units, dynes/cm**2 T(*) - Real array, temperature(s); dimension is determined by the application program to be the total number of species temperatures, nominally 1. cgs units, K ACT(*) - Real array, activities of the species; dimension at least KKTOT, the total species count. The first KKGAS activities are mole fractions, the next KKSURF activities are site fractions (species density normalized by the site density; surface concentration in moles/cm**2 is ACT(K)*SITE_DENSITY / # sites per species), and the next KKBULK activities for bulk phase species should be from 0 to 1, and should sum to 1 for each phase. SDEN(*) - Real array, site densities for the site types; dimension at least NPHASE, the total phase count, but the subroutine only uses site phase entries, NFSURF <= N <= NLSURF. cgs units, moles/cm**2. ISKWRK(*) - Integer workspace array; dimension at least LENISK. RSKWRK(*) - Real workspace array; dimension at least LENRSK. OUTPUT DEN(*) - Real array, densities for the species; dimension at least KKTOT, the total species count. cgm units, gm/cm**3 for gas-phase species bm/cm**2 for surface species gm/cm**3 for bulk species NOTE: mass densities are not required to be input to the Interpreter for bulk-phase species. If they are input, they are returned by this subroutine. If not, DEN = -1.0 for the bulk species