D:\jamie\Berple_X>build

NO is the default (<cr>) answer to all Y/N prompts


Enter name of computational option file to be created,
< 100 characters, left justified [default = in]:
in12.dat

Enter thermodynamic data file name, left justified, [default = hp98ver.dat]:
hp98ver.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.
y

Select the independent saturated phase components:
 H2O   CO2
Enter names, left justified, 1 per line, <cr> to finish:

For C-O-H fluids it is only necessary to select volatile species present in
the solids of interest. If the species listed here are H2O and CO2, then to
constrain O2 chemical potential to be consistent with C-O-H fluid speciation
treat O2 as a saturated component. Refer to the Perple_X Tutorial for details.

H2O
CO2


Calculations with saturated components (Y/N)?
y

**warning ver015** if you select > 1 saturated component, then the order you
enter the components determines the saturation heirarchy and may effect your
results (see Connolly 1990).


Select < 6 saturated components from the set:
 NA2O  MGO   AL2O3 SIO2  K2O   CAO   TIO2  MNO   FEO   O2
Enter names, left justified, 1 per line, <cr> to finish:
SIO2
O2


Use chemical potentials, activities or fugacities as independent
variables (Y/N)?
n

Select thermodynamic components from the set:
 NA2O  MGO   AL2O3 K2O   CAO   TIO2  MNO   FEO
Enter names, left justified, 1 per line, <cr> to finish:
NA2O
MGO
AL2O3
K2O
CAO
FEO


Select fluid equation of state:
   0 - X(CO2) Modified Redlich-Kwong (MRK/DeSantis/Holloway)
   1 - X(CO2) Kerrick & Jacobs 1981 (HSMRK)
   2 - X(CO2) Hybrid MRK/HSMRK
   3 - X(CO2) Saxena & Fei 1987 pseudo-virial expansion
   4 - Bottinga & Richet 1981 (CO2 RK)
   5 - X(CO2) Holland & Powell 1991, 1998 (CORK)
   6 - X(CO2) Hybrid Haar et al 1979/CORK (TRKMRK)
   7 - f(O2/CO2)-f(S2) Graphite buffered COHS MRK fluid
   8 - f(O2/CO2)-f(S2) Graphite buffered COHS hybrid-EoS fluid
   9 - Max X(H2O) GCOH fluid Cesare & Connolly 1993
  10 - X(O) GCOH-fluid hybrid-EoS Connolly & Cesare 1993
  11 - X(O) GCOH-fluid MRK Connolly & Cesare 1993
  12 - X(O)-f(S2) GCOHS-fluid hybrid-EoS Connolly & Cesare 1993
  13 - X(H2) H2-H2O hybrid-EoS
  14 - EoS Birch & Feeblebop (1993)
  15 - X(H2) low T H2-H2O hybrid-EoS
  16 - X(O) H-O HSMRK/MRK hybrid-EoS
  17 - X(O) H-O-S HSMRK/MRK hybrid-EoS
  18 - X(CO2) Delany/HSMRK/MRK hybrid-EoS, for P > 10 kb
  19 - X(O)-X(S) COHS hybrid-EoS Connolly & Cesare 1993
  20 - X(O)-X(C) COHS hybrid-EoS Connolly & Cesare 1993
  21 - X(CO2) Halbach & Chatterjee 1982, P > 10 kb, hybrid-Eos
  22 - X(CO2) DHCORK, hybrid-Eos
  23 - Toop-Samis Silicate Melt
10

Compute f(H2) & f(O2) as the dependent fugacities
(do not unless you project through carbon) (Y/N)?
n

Reduce graphite activity (Y/N)?
n

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
2

Select x-axis variable:
     1 - P(bars)
     2 - T(K)
     3 - X(O)
2

Enter minimum and maximum values, respectively, for: T(K)
573 973

Select y-axis variable:
     2 - P(bars)
     3 - X(O)
2

Enter minimum and maximum values, respectively, for: P(bars)
500 20000

Specify sectioning value for: X(O)
0.3333333333333333333333

Constrain bulk composition (as in pseudosections, y/n)?
y

The next prompts define the components to be constrained.
Answering no at any point will complete the set of constraints.
The prompts are for thermodynamic components, followed by
saturated components, in the  order entered above.
E.g., to constrain Fe:Mg enter FEO and MGO as the first two
thermodynamic components, and specify the amounts of both.

Constrain component NA2O  (Y/N)?
y
Constrain component MGO   (Y/N)?
y
Constrain component AL2O3 (Y/N)?
y
Constrain component K2O   (Y/N)?
y
Constrain component CAO   (Y/N)?
y
Constrain component FEO   (Y/N)?
y
Constrain component SIO2  (Y/N)?
y
Constrain component O2    (Y/N)?
n

Specify component amounts by weight (Y/N)?
n

Enter molar  amounts of the components:
 NA2O  MGO   AL2O3 K2O   CAO   FEO   SIO2
for the bulk composition of interest:
3.16 5.73 17 3.56 2.21 9.05 105.7

Do you want a print file (Y/N)?
y
Enter the print file name, < 100 characters, left justified [default = pr]:
print12
Long print file format (Y/N)?
n
Print pseudodivariant assemblage data (y/n)?
n
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]:
plot12

Specify efficiency level [1-5, default = 3]:
  1 - gives lowest efficiency, highest reliability
  5 - gives highest efficiency, lowest reliability
High values increase probability that a curve
may be partially determined or skipped.


**warning ver013** phase iron     has null or negative composition and will be
 rejected from the composition space.
**warning ver013** phase gph      has null or negative composition and will be
 rejected from the composition space.
**warning ver013** phase diam     has null or negative composition and will be
 rejected from the composition space.
**warning ver013** phase CO       has null or negative composition and will be
 rejected from the composition space.
**warning ver013** phase CH4      has null or negative composition and will be
 rejected from the composition space.
**warning ver013** phase H2       has null or negative composition and will be
 rejected from the composition space.

Exclude phases (Y/N)?
y
Do you want to be prompted for phases (Y/N)?
n
Enter names, left justified, 1 per line, <cr> to finish:
zo

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
**warning ver113** F1         is not a valid model because component H2O      or CO2
 is constrained or missing

... blah blah ...

Select phases from the following list, enter 1 per line,
left justified, <cr> to finish

  aChl        Chl         sChl        T           Bio         St
  Ctd         Carp        Crd         hCrd        Sud(Livi)   Sud
  Cumm        Anth        Gl          Tr          TrTs        trtspg
  TrTsPg      GlTrTs      trhbgl      TrHbGl      feldspar    Pl(h)
  Pl          AnPl        AbPl        Ab(h)       Ab          Kf(h)
  Kf          San         MaPa        K-Phen      KN-Phen     MuPa
  PaCel       MuCel       Pa          Mu          CzEpPs      EpCz
  Opx(HP)     E(HP)       E           HeDi(HP)    DiCats      Cpx(l)
  Cpx(h)      O(HP)       Mont        O           Do(HP)      M(HP)
  Cc(AE)      Sp(JR)      Sp(GS)      Sp(HP)      Sp          Neph(FB)
  GrAd(EW)    GrAd        GrPyAlSp(B  GrPyAlSp(G  GrPyAl(G)   GtD
  Gt(HP)      GrPyAl(B)   Qpx         TrEdGl      trparg      ftr-fparg
  trpargglc   trgltsch    parglcts    JdDiHe(l)   DiHeJd(h)   Mn-Opx(HP)
  MnChl       MnSt        MnCtd       h-EpCz

aChl
Bio
St
AbPl
Kf
San
Carp
Cpx(l)
Gl
TrTsPg
hCrd
PaCel
MuCel
EpCz
Gt(HP)

Calculate high variance phase fields (Y/N)?
n

Enter calculation title:
Test Problem 12


D:\jamie\Berple_X>vertex
Enter computational option file name (i.e. the file created
with BUILD), left justified:
in12.dat

Reading thermodynamic data from file: hp98ver.dat

Writing print output to file: none requested

Writing plot output to file: plot12

Reading solution models from file: solut.dat


Writing bulk composition plot output to file: bplot12

Initializing polygon output file: pplot12

Endmember configurational entropies (doc. eq. 8.2) for aChl       are:
  111 - 11.52622    211 - 11.52622    121 -  0.00000    221 -  0.00000
Endmember configurational entropies (doc. eq. 8.2) for Bio        are:
  111 - 11.52622    211 - 11.52622    121 -  0.00000    221 -  0.00000
Endmember configurational entropies (doc. eq. 8.2) for hCrd       are:
  111 -  0.00000    211 -  0.00000    121 -  0.00000    221 -  0.00000
Endmember configurational entropies (doc. eq. 8.2) for TrTsPg     are:
  111 -  0.00000    211 -  0.00000    121 - 23.05245    221 - 23.05245    131 - 11.52622
  231 - 11.52622
Endmember configurational entropies (doc. eq. 8.2) for GlTrTs     are:
  111 -  0.00000    211 -  0.00000    121 -  0.00000    221 -  0.00000    131 - 11.52622
  231 - 11.52622
**warning ver170** cart, you have specified an inconsistent ternary
 subdivision scheme with  xmx1.ge.(1-xmn2), xmx1 has been set = 1-xmn2
**warning ver170** cart, you have specified an inconsistent ternary
 subdivision scheme with  xmx1.ge.(1-xmn2), xmx1 has been set = 1-xmn2
Endmember configurational entropies (doc. eq. 8.2) for PaCel      are:
  111 - 11.52622    211 - 11.52622    311 - 11.52622    121 - 11.52622    221 - 11.52622
  321 - 11.52622
Endmember configurational entropies (doc. eq. 8.2) for MuCel      are:
  111 - 11.52622    211 - 11.52622    311 - 11.52622    121 - 11.52622    221 - 11.52622
  321 - 11.52622
Endmember configurational entropies (doc. eq. 8.2) for Cpx(l)     are:
  111 -  0.00000    211 -  0.00000    311 -  0.00000    411 -  0.00000
**warning ver114** the following endmembers are missing for Gt(HP)
  spss
**warning ver501** Gt(HP)     will be recast with endmembers:
          111 - alm        211 - py         311 - gr

Initial number of divariant assemblages to be tested is:    1
Testing divariant assemblage     1,     0 assemblages remaining to be tested.
finished with equilibrium (    1) aChl(cl49_98) MuCel(nc_028_3) = ab aChl(cl42_98) MuCel(nc_021_3) mic
finished with equilibrium (    2) ab aChl(cl49_98) MuCel(nc_028_3) = aChl(cl42_98) MuCel(nc_021_3) MuCel(nc_721_3)
finished with equilibrium (    3) aChl(cl42_98) MuCel(nc_721_3) = ab aChl(cl49_98) MuCel(nc_021_3) mic
finished with equilibrium (    4) MuCel(nc_028_3) MuCel(nc_721_3) = ab aChl(cl42_98) MuCel(nc_021_3) mic
finished with equilibrium (    5) aChl(cl42_98) MuCel(nc_021_3) cc = ab wrk aChl(cl49_98) MuCel(nc_028_3)
finished with equilibrium (    6) aChl(cl49_98) MuCel(nc_021_3) cc = wrk aChl(cl42_98) MuCel(nc_721_3)
finished with equilibrium (    7) aChl(cl42_98) MuCel(nc_021_3) cc = ab wrk MuCel(nc_028_3) MuCel(nc_721_3)
finished with equilibrium (    8) ab wrk aChl(cl42_98) mic = aChl(cl49_98) MuCel(nc_021_3) EpCz(cz80)
finished with equilibrium (    9) wrk aChl(cl42_98) MuCel(nc_721_3) = aChl(cl49_98) MuCel(nc_021_3) EpCz(cz80)
finished with equilibrium (   10) ab wrk aChl(cl42_98) MuCel(nc_021_3) mic = MuCel(nc_721_3) EpCz(cz80)
finished with equilibrium (   11) ab wrk MuCel(nc_028_3) MuCel(nc_721_3) = aChl(cl42_98) MuCel(nc_021_3) EpCz(cz80)
finished with equilibrium (   12) wrk aChl(cl42_98) MuCel(nc_721_3) = aChl(cl49_98) MuCel(nc_021_3) EpCz(cz82)
finished with equilibrium (   13) wrk aChl(cl42_98) cc = aChl(cl49_98) EpCz(cz82)
finished with equilibrium (   14) wrk aChl(cl42_98) MuCel(nc_021_3) cc = MuCel(nc_721_3) EpCz(cz82)
finished with equilibrium (   15) wrk aChl(cl42_98) MuCel(nc_021_3) cc = MuCel(nc_721_3) EpCz(cz80)
finished with equilibrium (   12) wrk aChl(cl42_98) MuCel(nc_721_3) = aChl(cl49_98) MuCel(nc_021_3) EpCz(cz82)
finished with equilibrium (   16) wrk aChl(cl49_98) EpCz(cz80) = aChl(cl42_98) EpCz(cz82)
finished with equilibrium (   17) wrk MuCel(nc_721_3) EpCz(cz80) = aChl(cl42_98) MuCel(nc_021_3) EpCz(cz82)
finished with equilibrium (   18) wrk aChl(cl42_98) cc = aChl(cl49_98) EpCz(cz85)
finished with equilibrium (   19) wrk aChl(cl49_98) EpCz(cz82) = aChl(cl42_98) EpCz(cz85)
finished with equilibrium (   15) wrk aChl(cl42_98) MuCel(nc_021_3) cc = MuCel(nc_721_3) EpCz(cz80)
finished with equilibrium (   17) wrk MuCel(nc_721_3) EpCz(cz80) = aChl(cl42_98) MuCel(nc_021_3) EpCz(cz82)
finished with equilibrium (   20) aChl(cl49_98) cc MuCel(nc_021_6) = ab wrk aChl(cl42_98) MuCel(nc_021_3)
finished with equilibrium (   21) ab wrk aChl(cl42_98) MuCel(nc_021_3) = aChl(cl49_98) EpCz(cz85) MuCel(nc_021_6)
finished with equilibrium (   18) wrk aChl(cl42_98) cc = aChl(cl49_98) EpCz(cz85)
finished with equilibrium (   22) wrk aChl(cl42_98) = aChl(cl49_98) EpCz(cz82) aChl(cl42_91)
finished with equilibrium (   23) wrk aChl(cl42_98) = aChl(cl49_98) EpCz(cz85) aChl(cl42_91)
finished with equilibrium (   24) wrk aChl(cl49_98) EpCz(cz82) = EpCz(cz85) aChl(cl42_91)
finished with equilibrium (   25) ab wrk aChl(cl49_98) MuCel(nc_021_3) = aChl(cl42_98) EpCz(cz85) MuCel(nc_014_6)
finished with equilibrium (   26) ab wrk aChl(cl49_98) MuCel(nc_021_6) = aChl(cl42_98) EpCz(cz85) MuCel(nc_014_6)
finished with equilibrium (   27) aChl(cl49_98) MuCel(nc_021_6) = ab aChl(cl42_98) MuCel(nc_021_3) MuCel(nc_014_6)
finished with equilibrium (   28) ab wrk aChl(cl49_98) MuCel(nc_021_3) = aChl(cl42_98) EpCz(cz85) MuCel(nc_014_3)
finished with equilibrium (   29) ab wrk aChl(cl49_98) MuCel(nc_021_3) = EpCz(cz85) aChl(cl42_91) MuCel(nc_014_3)
finished with equilibrium (   30) aChl(cl42_98) MuCel(nc_014_3) = ab aChl(cl49_98) MuCel(nc_021_3) aChl(cl42_91)
finished with equilibrium (   31) ab wrk aChl(cl49_98) MuCel(nc_021_3) = EpCz(cz82) aChl(cl42_91) MuCel(nc_014_3)
finished with equilibrium (   29) ab wrk aChl(cl49_98) MuCel(nc_021_3) = EpCz(cz85) aChl(cl42_91) MuCel(nc_014_3)
finished with equilibrium (   32) ab MuCel(nc_021_3) EpCz(cz85) aChl(cl42_91) = aChl(cl49_98) EpCz(cz82) MuCel(nc_014_3)
finished with equilibrium (   33) aChl(cl49_98) MuCel(nc_021_3) MuCel(nc_014_6) = ab aChl(cl42_98) MuCel(nc_014_3)
finished with equilibrium (   34) wrk aChl(cl49_98) EpCz(cz85) = aChl(cl42_98) EpCz(cz87)
finished with equilibrium (   35) ab aChl(cl42_98) MuCel(nc_021_6) EpCz(cz87) = aChl(cl49_98) EpCz(cz85) MuCel(nc_014_6)
finished with equilibrium (   36) aChl(cl42_98) aChl(cl49_98) MuCel(nc_021_6) = ab MuCel(nc_021_3) aChl(cl42_91)
finished with equilibrium (   37) aChl(cl42_98) MuCel(nc_014_6) = ab aChl(cl49_98) MuCel(nc_021_3) aChl(cl42_91)
finished with equilibrium (   38) aChl(cl42_98) MuCel(nc_014_6) = ab aChl(cl49_98) MuCel(nc_021_6) aChl(cl42_91)
finished with equilibrium (   39) aChl(cl49_98) MuCel(nc_021_6) = ab MuCel(nc_021_3) MuCel(nc_014_6) aChl(cl42_91)
finished with equilibrium (   37) aChl(cl42_98) MuCel(nc_014_6) = ab aChl(cl49_98) MuCel(nc_021_3) aChl(cl42_91)
finished with equilibrium (   33) aChl(cl49_98) MuCel(nc_021_3) MuCel(nc_014_6) = ab aChl(cl42_98) MuCel(nc_014_3)
finished with equilibrium (   40) aChl(cl49_98) MuCel(nc_021_3) MuCel(nc_014_6) = ab aChl(cl42_91) MuCel(nc_014_3)
finished with equilibrium (   41) ab MuCel(nc_021_3) EpCz(cz85) aChl(cl42_91) = aChl(cl49_98) EpCz(cz82) MuCel(nc_014_6)
finished with equilibrium (   40) aChl(cl49_98) MuCel(nc_021_3) MuCel(nc_014_6) = ab aChl(cl42_91) MuCel(nc_014_3)
finished with equilibrium (   40) aChl(cl49_98) MuCel(nc_021_3) MuCel(nc_014_6) = ab aChl(cl42_91) MuCel(nc_014_3)
finished with equilibrium (   38) aChl(cl42_98) MuCel(nc_014_6) = ab aChl(cl49_98) MuCel(nc_021_6) aChl(cl42_91)
finished with equilibrium (   42) aChl(cl42_98) EpCz(cz87) = aChl(cl49_98) EpCz(cz85) aChl(cl42_91)
finished with equilibrium (   36) aChl(cl42_98) aChl(cl49_98) MuCel(nc_021_6) = ab MuCel(nc_021_3) aChl(cl42_91)
finished with equilibrium (   43) aChl(cl42_98) EpCz(cz85) = aChl(cl49_98) aChl(cl42_91) EpCz(cz82)
finished with equilibrium (   44) ab MuCel(nc_021_3) EpCz(cz85) aChl(cl42_91) = aChl(cl49_98) MuCel(nc_021_6) EpCz(cz82)
finished with equilibrium (   44) ab MuCel(nc_021_3) EpCz(cz85) aChl(cl42_91) = aChl(cl49_98) MuCel(nc_021_6) EpCz(cz82)
finished with equilibrium (   41) ab MuCel(nc_021_3) EpCz(cz85) aChl(cl42_91) = aChl(cl49_98) MuCel(nc_014_6) EpCz(cz82)
finished with equilibrium (   39) aChl(cl49_98) MuCel(nc_021_6) = ab MuCel(nc_021_3) MuCel(nc_014_6) aChl(cl42_91)
finished with equilibrium (   45) aChl(cl49_98) aChl(cl42_91) MuCel(nc_014_3) = ab MuCel(nc_021_3) aChl(cl49_91)
finished with equilibrium (   46) aChl(cl49_98) aChl(cl42_91) MuCel(nc_014_6) = ab MuCel(nc_021_3) aChl(cl49_91)
finished with equilibrium (   47) aChl(cl49_98) EpCz(cz85) PaCel(ce_014_3) = ab aChl(cl42_98) MuCel(nc_021_6) EpCz(cz87)
finished with equilibrium (   48) aChl(cl42_98) aChl(cl49_98) PaCel(ce_014_3) = ab MuCel(nc_021_6) aChl(cl42_91)
finished with equilibrium (   49) aChl(cl42_98) aChl(cl49_98) MuCel(nc_021_6) = aChl(cl42_91) MuCel(nc_721_6)
finished with equilibrium (   50) MuCel(nc_021_6) aChl(cl42_91) MuCel(nc_721_6) = ab aChl(cl49_98) MuCel(nc_021_3)
finished with equilibrium (   49) aChl(cl42_98) aChl(cl49_98) MuCel(nc_021_6) = aChl(cl42_91) MuCel(nc_721_6)
finished with equilibrium (   49) aChl(cl42_98) aChl(cl49_98) MuCel(nc_021_6) = aChl(cl42_91) MuCel(nc_721_6)
finished with equilibrium (   51) EpCz(cz85) aChl(cl42_91) MuCel(nc_721_6) = aChl(cl49_98) MuCel(nc_021_6) EpCz(cz82)
finished with equilibrium (   52) aChl(cl49_98) MuCel(nc_021_6) = ab MuCel(nc_021_3) aChl(cl42_91) aChl(cl49_91)
finished with equilibrium (   46) aChl(cl49_98) MuCel(nc_014_6) aChl(cl42_91) = ab MuCel(nc_021_3) aChl(cl49_91)
finished with equilibrium (   53) EpCz(cz82) aChl(cl42_91) MuCel(nc_014_3) = ab aChl(cl49_98) MuCel(nc_021_3) an
finished with equilibrium (   54) EpCz(cz82) aChl(cl49_91) = aChl(cl49_98) aChl(cl42_91) an
finished with equilibrium (   55) aChl(cl49_98) EpCz(cz85) PaCel(ce_014_1) = ab aChl(cl42_98) MuCel(nc_021_6) EpCz(cz87)
finished with equilibrium (   56) aChl(cl49_98) MuCel(nc_021_6) PaCel(ce_014_1) = ab aChl(cl42_98) PaCel(ce_014_3)
finished with equilibrium (   57) aChl(cl42_98) PaCel(ce_714_3) = ab aChl(cl49_98) MuCel(nc_021_6) aChl(cl42_91)
finished with equilibrium (   58) aChl(cl42_98) PaCel(ce_714_3) = ab aChl(cl49_98) MuCel(nc_021_6) PaCel(ce_014_3)
finished with equilibrium (   59) aChl(cl49_98) MuCel(nc_021_6) = ab MuCel(nc_021_3) aChl(cl42_91) MuCel(nc_714_6)
finished with equilibrium (   60) ab aChl(cl49_98) MuCel(nc_021_3) = aChl(cl42_91) MuCel(nc_721_6) MuCel(nc_714_6)
finished with equilibrium (   61) ab aChl(cl49_98) MuCel(nc_021_6) = aChl(cl42_91) MuCel(nc_721_6) MuCel(nc_714_6)
finished with equilibrium (   62) MuCel(nc_021_6) MuCel(nc_721_6) = ab MuCel(nc_021_3) aChl(cl42_91) MuCel(nc_714_6)
finished with equilibrium (   57) aChl(cl42_98) PaCel(ce_714_3) = ab aChl(cl49_98) MuCel(nc_021_6) aChl(cl42_91)
finished with equilibrium (   63) aChl(cl42_98) MuCel(nc_721_6) PaCel(ce_714_3) = ab aChl(cl49_98) MuCel(nc_021_6)
finished with equilibrium (   64) aChl(cl42_98) PaCel(ce_714_3) = ab MuCel(nc_021_6) aChl(cl42_91) MuCel(nc_721_6)
finished with equilibrium (   65) aChl(cl42_91) MuCel(nc_721_6) PaCel(ce_714_3) = ab aChl(cl49_98) MuCel(nc_021_6)
finished with equilibrium (   61) ab aChl(cl49_98) MuCel(nc_021_6) = aChl(cl42_91) MuCel(nc_721_6) MuCel(nc_714_6)
finished with equilibrium (   61) ab aChl(cl49_98) MuCel(nc_021_6) = aChl(cl42_91) MuCel(nc_721_6) MuCel(nc_714_6)
finished with equilibrium (   66) ab EpCz(cz85) MuCel(nc_021_6) aChl(cl42_91) MuCel(nc_721_6) = EpCz(cz82) MuCel(nc_714_6)
finished with equilibrium (   59) aChl(cl49_98) MuCel(nc_021_6) = ab MuCel(nc_021_3) aChl(cl42_91) MuCel(nc_714_6)
finished with equilibrium (   67) ab MuCel(nc_021_3) aChl(cl49_91) = aChl(cl49_98) aChl(cl42_91) MuCel(nc_714_6)
finished with equilibrium (   68) aChl(cl49_98) EpCz(cz82) aChl(cl42_91) = aChl(cl49_91) EpCz(cz80)
finished with equilibrium (   69) EpCz(cz82) aChl(cl42_91) = aChl(cl49_98) an EpCz(cz80)
finished with equilibrium (   70) aChl(cl49_91) EpCz(cz80) = aChl(cl49_98) aChl(cl42_91) an
finished with equilibrium (   71) aChl(cl42_98) PaCel(ce_714_1) = ab aChl(cl49_98) MuCel(nc_021_6) PaCel(ce_014_3)
finished with equilibrium (   72) aChl(cl42_98) PaCel(ce_714_1) = ab aChl(cl49_98) MuCel(nc_021_6) PaCel(ce_014_1)
finished with equilibrium (   71) aChl(cl42_98) PaCel(ce_714_1) = ab aChl(cl49_98) MuCel(nc_021_6) PaCel(ce_014_3)
finished with equilibrium (   73) ab aChl(cl49_98) MuCel(nc_021_6) PaCel(ce_714_1) = aChl(cl42_98) PaCel(ce_714_3)
finished with equilibrium (   74) ab aChl(cl49_98) MuCel(nc_021_3) = aChl(cl42_91) MuCel(nc_714_6) MuCel(nc_721_3)
finished with equilibrium (   75) MuCel(nc_721_6) = ab MuCel(nc_021_3) aChl(cl42_91) MuCel(nc_714_6) MuCel(nc_721_3)
finished with equilibrium (   62) MuCel(nc_021_6) MuCel(nc_721_6) = ab MuCel(nc_021_3) aChl(cl42_91) MuCel(nc_714_6)
finished with equilibrium (   76) ab MuCel(nc_021_3) EpCz(cz82) aChl(cl42_91) MuCel(nc_721_6) = MuCel(nc_714_6) EpCz(cz80)

... blah blah ...

finished with equilibrium ( 3029) Bio(ph35_84) hCrd(cr48_80) = san fa hCrd(cr54_80)
finished with equilibrium ( 3030) Bio(ph35_84) Gt(HP)(a84p10) = an san fa hCrd(cr54_80)
Testing divariant assemblage     2,     0 assemblages remaining to be tested.
Testing divariant assemblage     3,     0 assemblages remaining to be tested.
Testing divariant assemblage     4,     0 assemblages remaining to be tested.
Testing divariant assemblage     5,     0 assemblages remaining to be tested.
Testing divariant assemblage     6,     0 assemblages remaining to be tested.
Testing divariant assemblage     7,     0 assemblages remaining to be tested.
Metastable assemblage in FLIPIT
the assemblage is:     nc_021_3 ab       cl49_98  an       cz82     cl42_91
v = 500.000      642.062     0.333333      0.00000      0.00000

D:\jamie\Berple_X>polygon
Modify memory allocation (y/n)?


Enter plot file name:
plot12
 Constructing polygons
 Polygon bounding assemblage          616 is incomplete
 Polygon bounding assemblage          757 is incomplete
 Polygon bounding assemblage          882 is incomplete
 Polygon bounding assemblage          904 is incomplete
 Polygon bounding assemblage          965 is incomplete
 Polygon bounding assemblage         1104 is incomplete
 Polygon bounding assemblage         1145 is incomplete
 Polygon bounding assemblage         1168 is incomplete
 Polygon bounding assemblage         1226 is incomplete
 Polygon bounding assemblage         1232 is incomplete
 Polygon bounding assemblage         1287 is incomplete
 Polygon bounding assemblage         1406 is incomplete
 Polygon bounding assemblage         1436 is incomplete
 Polygon bounding assemblage         1461 is incomplete
 Preparing output


D:\jamie\Berple_X>psvdraw

Enter the VERTEX plot file name:
plot12

PostScript will be written to file: plot12.ps


Modify the default plot (y/n)?

 assemblage         1501 not found?  0.0000000E+00  0.0000000E+00
 assemblage         1502 not found?  0.0000000E+00  0.0000000E+00

D:\jamie\Berple_X>