v1.0beta
Added spinodal and solvus check for liquid, November 12, 1996
Changed output panel -- G, H, and chemical potential are in
J/mol, not kJ/mol, November 8, 1996
Fixed temperature C to temperature K conversion; all results
before this date are 273.15 degrees off!, November 8, 1996
Added metastability and spinodal check, August 15, 1996
Implemented about half of to-do list, August 14, 1996:
- Put in nice raised panels to improve look and feel
- Added references.
- Returns residual for oxides to mole fraction conversion.
- States whether composition is legal for all calulations.
- Skips absent components when returning activity data.
- Alphabetized solids.
- Tightened up layout of mineral cards.
- Made P textfield bigger.
- Tightened up internal I/O error handling, displays I/O error in status window.
v1.0alpha
Initial version, August 12, 1996.
Here is a README page , and a
TODO for the applet. The applet
lives here.