D:\jamie\Berple_X>build NO is the default () answer to all Y/N prompts Enter name of computational option file to be created, < 100 characters, left justified [default = in]: in10.dat Enter thermodynamic data file name, left justified, [default = hp98ver.dat]: bb84ver.dat The current data base components are: NA2O MGO AL2O3 SIO2 K2O CAO TIO2 MNO FEO O2 H2O CO2 Transform them (Y/N)? n Calculations with a saturated phase (Y/N)? The phase is: FLUID Its compositional variable is: Y(CO2), X(O), etc. n Calculations with saturated components (Y/N)? n Use chemical potentials, activities or fugacities as independent variables (Y/N)? n Select thermodynamic components from the set: NA2O MGO AL2O3 SIO2 K2O CAO TIO2 MNO FEO O2 H2O CO2 Enter names, left justified, 1 per line, to finish: CAO SIO2 The data base has P(bars) and T(K) as default independent potentials. Make one dependent on the other, e.g., as along a geothermal gradient (y/n)? n Specify computational mode: 1 - Unconstrained minimization [default] 2 - Constrained minimization on a grid 3 - Output pseudocompound data Unconstrained optimization should be used for the calculation of composition, mixed variable, and Schreinemakers diagrams, it may also be used for the calculation of phase diagram sections for a fixed bulk composition. Gridded minimization can be used to construct phase diagram sections for both fixed and variable bulk composition. Gridded minimization is preferable for the recovery of phase and bulk properties. 1 Specify number of independent potential variables: 0 - Composition diagram [default] 1 - Mixed-variable diagram 2 - Sections and Schreinemakers-type diagrams 1 Select vertical axis variable: 1 - P(bars) 2 - T(K) 2 Enter minimum and maximum values, respectively, for: T(K) 1473 3473 Specify sectioning value for: P(bars) 1 Constrain bulk composition (as in pseudosections, y/n)? n Do you want a print file (Y/N)? y Enter the print file name, < 100 characters, left justified [default = pr]: print10 Write full reaction equations (Y/N)? n Suppress console status messages (Y/N)? n Print dependent potentials for chemographies (Y/N)? Answer no if you do not know what this means. n Do you want a plot file (Y/N)? y Enter the plot file name, < 100 characters, left justified [default = pl]: plot10 Exclude phases (Y/N)? n Do you want to treat solution phases (Y/N)? y Enter solution model file name [default = solut.dat] left justified, < 100 characters: solut.dat **warning ver113** F is not a valid model because component H2O or CO2 is constrained or missing. ... blah blah ... **warning ver114** the following endmembers are missing for casmelt AL2O3 **warning ver117** the subdivision scheme for casmelt will be interpreted as a binary model on site 1 (originally site 1) with: imod= 0 xmax= 1.000 xmin= 0.000 xinc= 0.010 To change this, or if an error (probably from routine CART) follows, modify the solution model (documentation sect. 4.1) **warning ver501** casmelt will be recast with endmembers: 111 - SIO2 211 - CAO **warning ver025** 0 endmembers for At The solution will not be considered. **warning ver025** 0 endmembers for MnChl The solution will not be considered. **warning ver025** 0 endmembers for MnSt The solution will not be considered. **warning ver025** 0 endmembers for MnCtd The solution will not be considered. Select phases from the following list, enter 1 per line, left justified, to finish casmelt Toop-Melt casmelt Enter calculation title: Test Problem 10 D:\jamie\Berple_X>vertex Enter computational option file name (i.e. the file created with BUILD), left justified: in10.dat Reading thermodynamic data from file: bb84ver.dat Writing print output to file: print10 Writing plot output to file: plot10 Reading solution models from file: solut.dat **warning ver114** the following endmembers are missing for casmelt AL2O3 **warning ver117** the subdivision scheme for casmelt will be interpreted as a binary model on site 1 (originally site 1) with: imod= 0 xmax= 1.000 xmin= 0.000 xinc= 0.010 To change this, or if an error (probably from routine CART) follows, modify the solution model (documentation sect. 4.1) **warning ver501** casmelt will be recast with endmembers: 111 - SIO2 211 - CAO cycle 1 1 1 cycle 2 2 2 cycle 3 3 3 cycle 4 4 4 cycle 5 5 5 Initial number of divariant assemblages to be tested is: 5 Testing divariant assemblage 1, 4 assemblages remaining to be tested. 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Testing divariant assemblage 68, 13 assemblages remaining to be tested. Testing divariant assemblage 69, 12 assemblages remaining to be tested. Metastable assemblage in FLIPIT the assemblage is: SI33 LA v = 1.00000 2491.75 0.00000 0.00000 0.00000 Testing divariant assemblage 70, 11 assemblages remaining to be tested. Testing divariant assemblage 71, 10 assemblages remaining to be tested. Testing divariant assemblage 72, 9 assemblages remaining to be tested. Testing divariant assemblage 73, 10 assemblages remaining to be tested. Testing divariant assemblage 74, 9 assemblages remaining to be tested. Testing divariant assemblage 75, 9 assemblages remaining to be tested. Testing divariant assemblage 76, 8 assemblages remaining to be tested. Testing divariant assemblage 77, 9 assemblages remaining to be tested. Testing divariant assemblage 78, 8 assemblages remaining to be tested. Testing divariant assemblage 79, 9 assemblages remaining to be tested. 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D:\jamie\Berple_X>psvdraw Enter the VERTEX plot file name: plot10 PostScript will be written to file: plot10.ps Modify the default plot (y/n)? WARNING: Psvdraw may not draw t-x diagrams correctly if immiscibility occurs in a projected ternary or higher order solution, to avoid problems turn the miscibility test off (modify default options). D:\jamie\Berple_X>