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Trying to debug fprops_triple_point for Toluene with pengrob correlation. Something strange is happening with fratio.
Added some C tests for sat and solve_ph routines. Added parameter 'source' to fprops_fluid, to allow data with a particular source to be specified (optionally). This allows forced testing explicitly of the RPP data even when Helmholtz data is also available. Tweaked some convergence parameters in sat.c and solve_ph.c to get convergence across broader range of parameters for more fluids (more testing required).
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