Perple_X Release 7.1.10

See https://www.perplex.ethz.ch/perplex_updates.html

Perple_X Release 7.1.9

See https://www.perplex.ethz.ch/perplex_updates.html

Perple_X Release 7.1.8

See https://www.perplex.ethz.ch/perplex_updates.html

Perple_X Release 7.1.7

see www.perplex.ethz.ch/perplex_updates.html

Perple_X Release 7.1.6

see https://www.perplex.ethz.ch/perplex_updates.html

Perple_X Release 7.1.5

see https://www.perplex.ethz.ch/perplex_updates.html

Perple_X Release 7.1.4

refer to www.perplex.ethz.ch/perplex_updates.html

Perple_X Release 7.1.3

Corrects 2-d phase fractionation with electrolytic fluids.

Perple_X Release 7.1.2

See https://www.perplex.ethz.ch/perplex_updates.html

Perple_X Release 7.1.1

1. Corrects flib.f so that vname(4) is only changed if fluid EoS 27 is called by FLUIDS.
2. Corrects MEEMUM so that independent compositional variable names begin from C1 rather than C2.
3. Modifies MEEMUM so that it does not prompt for bulk compositions in problems with explicit bulk compositional variables.
4. Corrects 7.1.1 WERAMI to print correct grid dimensions to console for mode 2 calculations.
5. Modifies WERAMI so that if immiscibility is encountered in mode 2, then the current conditions are output.
6. Adds Bob Myhill's version of Fsp(HGP21) to solution_model.dat, not clear if the endmember should be ab or abh.
7. San and San(TH) WRONG T-site disorder in solution_model.dat?