C:\jamie\Perple_X>build

Perple_X version 6.7.2, source updated March 17, 2016.


NO is the default (blank) answer to all Y/N prompts


Enter a name for this project (the name will be used as the
root for all output file names) [default = my_project]:
serptx

The problem definition file will be named: serptx.dat

Enter thermodynamic data file name [default = hp02ver.dat]:
ctransf.dat

Enter the computational option file name [default = perplex_option.dat]:
See: www.perplex.ethz.ch/perplex_options.html


Reading computational options from: perplex_option.dat

The current data base components are:
 NA2O  MGO   AL2O3 SIO2  K2O   CAO   TIO2  MNO   FE    NIO   ZRO2  CL2
 C     H2    O2
Transform them (Y/N)?


Calculations with a saturated   FLUID  (Y/N)?


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   FE    NIO   ZRO2  CL2
 C     H2    O2
Enter names, 1 per line, press <enter> to finish:
C


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


Select thermodynamic components from the set:
 NA2O  MGO   AL2O3 SIO2  K2O   CAO   TIO2  MNO   FE    NIO   ZRO2  CL2
 H2    O2
Enter names, 1 per line, press <enter> to finish:
MGO
AL2O3
SIO2
CAO
FE
O2
H2


**warning ver016** you are going to treat a saturated (fluid) phase component
as a thermodynamic component, this may not be what you want to do.


**warning ver016** you are going to treat a saturated (fluid) phase component
as a thermodynamic component, this may not be what you want to do.


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
  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 - X(CO2) Pitzer & Sterner 1994; Holland & Powell mixing 2003
  15 - X(H2) low T H2-H2O hybrid-EoS
  16 - X(O) H-O HSMRK/MRK hybrid-EoS
  17 - X(O)-f(S2) 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
  24 - f(O2/CO2)-N/C Graphite saturated COHN MRK fluid
  25 - H2O-CO2-NaCl Aranovich et al. 2010
  26 - O-Si Silicate fluid RK EoS
  27 - C-O-H hybrid EoS
10

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

y

Reduce graphite activity (Y/N)?


Specify computational mode:

     1 - Convex-Hull minimization
     2 - Constrained minimization on a 2d grid [default]
     3 - Constrained minimization on a 1d grid
     4 - Output pseudocompound data
     5 - Phase fractionation calculations

Use Convex-Hull minimization for Schreinemakers projections or phase diagrams
with > 2 independent variables. Use constrained minimization for phase diagrams
or phase diagram sections with < 3 independent variables.
2

The data base has P(bar)   and T(K)     as default independent potentials.
Make one dependent on the other, e.g., as along a geothermal gradient (y/n)?


Select x-axis variable:
     1 - P(bar)
     2 - T(K)
     3 - Composition X(C1)* (user defined)

*X(C1) can not be selected as the y-axis variable

3

Select y-axis variable:
     1 - P(bar)
     2 - T(K)
     3 - Composition X(C2) (user defined)

2

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

Specify sectioning value for: P(bar)
2000

For gridded minimization, grid resolution is determined by the number of levels
(grid_levels) and the resolution at the lowest level in the X- and Y-directions (x_nodes
and y_nodes) these parameters are currently set for the exploratory and autorefine cycles
as follows:

stage        grid_levels  xnodes  ynodes    effective resolution
exploratory       1          40      40        40 x  40 nodes
auto-refine       4          60      60       473 x 473 nodes

To change these options edit or create the file perplex_option.dat
See: www.perplex.ethz.ch/perplex_options.html#grid_parameters


All thermodynamic components must be constrained,
constrain saturated components also (Y/N)?


Specify component amounts by weight (Y/N)?


The bulk composition of the system will be computed as:
   C = C0*(1-X(C1)) + C1*X(C1)
where X(C1) varies between 0 and 1, and C0 and C1 are the compositions
specified next.

To compute bulk compositions as:   C = C0 + C1*X(C1)
change the computational option keyword closed_c_space.

Enter molar  amounts of the components:
 MGO   AL2O3 SIO2  CAO   FE    O2    H2
to define the composition C0
0.9896 0.0142 0.6707 0.0214 0.0913 0 100

Enter molar  amounts of the components:
 MGO   AL2O3 SIO2  CAO   FE    O2    H2
to define the composition C1
0.9896 0.0142 0.6707 0.0214 0.0913 50 0

Output a print file (Y/N)?
y

Summary of valid make definitions:

          MGO   AL2O3 SIO2  CAO   FE    H2    O2
fbr       0.00  0.00  0.00  0.00  1.00  1.00  1.00
fchum     0.00  0.00  4.00  0.00  9.00  1.00  5.00
fphA      0.00  0.00  2.00  0.00  7.00  3.00  5.00
fper      0.00  0.00  0.00  0.00  1.00  0.00  0.50
fatg      0.00  0.00 34.00  0.00 48.00 31.00 39.50
atgts    44.00  4.00 30.00  0.00  0.00 31.00 15.50
sil8L     0.00  1.60  1.60  0.00  0.00  0.00  0.00
fo8L      4.00  0.00  2.00  0.00  0.00  0.00  0.00
fa8L      0.00  0.00  2.00  0.00  4.00  0.00  2.00
q8L       0.00  0.00  4.00  0.00  0.00  0.00  0.00
ts_dqf    3.00  2.00  6.00  2.00  0.00  1.00  0.50
ged_dqf   5.00  2.00  6.00  0.00  0.00  1.00  0.50
fanth_dq  0.00  0.00  8.00  0.00  7.00  1.00  4.00
ged_dqf2  5.00  2.00  6.00  0.00  0.00  1.00  0.50
ocar      0.00  0.50  2.00  0.00  2.00  2.00  2.25
octd      0.00  0.75  1.00  0.00  1.50  1.00  1.38
ma_dqf    0.00  2.00  2.00  1.00  0.00  1.00  0.50
kho       3.00  0.00  3.00  0.00  2.00  0.00  1.50
mots      1.00  0.50  1.00  0.00  1.00  0.00  0.75
esn       0.00  0.50  1.00  1.00  1.00  0.00  0.75




**warning ver013** Si       has null or negative composition and will be
rejected from the composition space.

**warning ver013** SiC      has null or negative composition and will be
rejected from the composition space.

**warning ver013** Si-BCC   has null or negative composition and will be
rejected from the composition space.

**warning ver013** Si-FCC   has null or negative composition and will be
rejected from the composition space.

**warning ver013** Si_LIQ   has null or negative composition and will be
rejected from the composition space.

**warning ver013** fesi     has null or negative composition and will be
rejected from the composition space.

**warning ver013** Si-diam  has null or negative composition and will be
rejected from the composition space.

**warning ver013** SiC-BCC  has null or negative composition and will be
rejected from the composition space.

**warning ver013** SiC-FCC  has null or negative composition and will be
rejected from the composition space.

**warning ver013** SiC-lac  has null or negative composition and will be
rejected from the composition space.

**warning ver013** Si-CBCC  has null or negative composition and will be
rejected from the composition space.

**warning ver013** Si-HCP   has null or negative composition and will be
rejected from the composition space.

**warning ver013** SiC-HCP  has null or negative composition and will be
rejected from the composition space.

Exclude pure and/or endmember phases (Y/N)?

EXCLUDE CO, CH4, H2O, CO2!!!!!!!!!!!!!!!! and any other garbage (ty, rnk, etc). 


Include solution models (Y/N)?
y
Enter the solution model file name [default = solution_model.dat]:


**warning ver025** 0 endmembers for Bio(TCC)   The solution will not be considered.
**warning ver025** 0 endmembers for Bio(WPH)   The solution will not be considered.

**warning ver114** the following endmembers are missing for CrOpx(HP)
  crts      fcrts_d

**warning ver114** the following endmembers are missing for CrGt
  uv_d      fuv_d     knor

**warning ver114** the following endmembers are missing for Gt(MPF)
  uv_d      fuv_d     knor

**warning ver114** the following endmembers are missing for oAmph(DP)
  mpa       fpa       ogl_dqf   fgl       omrb_dqf  frb

**warning ver114** the following endmembers are missing for Omph(GHP)
  jd        acm

**warning ver114** the following endmembers are missing for cAmph(DP)
  parg_dqf  fparg     gl_dqf    fgl       mrb       frb

**warning ver114** the following endmembers are missing for Chl(HP)
  mame_i    mafchl_i  mnchl

**warning ver114** the following endmembers are missing for melt(HP)
  abL       kspL      zr8L

**warning ver114** the following endmembers are missing for pMELTS(G)
  kalGL     nasGL     tiGL

**warning ver114** the following endmembers are missing for mMELTS(G)
  crGL      tiGL
**warning ver025** 0 endmembers for MELTS(GS)  The solution will not be considered.
**warning ver025** 0 endmembers for Pheng(HP)  The solution will not be considered.

**warning ver114** the following endmembers are missing for Sapp(KWP)
  spr5      fsp5_i
**warning ver025** 0 endmembers for Osm(HP)    The solution will not be considered.

**warning ver114** the following endmembers are missing for GaHcSp
  gah

**warning ver114** the following endmembers are missing for F(salt)
  hltL
**warning ver025** 1 endmembers for Scap       The solution will not be considered.

**warning ver114** the following endmembers are missing for St(HP)
  mnst

**warning ver114** the following endmembers are missing for Ctd(HP)
  mnctd

**warning ver114** the following endmembers are missing for hCrd
  mncrd     hmncrd_i
**warning ver025** 1 endmembers for A          The solution will not be considered.
**warning ver025** 0 endmembers for Gl         The solution will not be considered.

**warning ver114** the following endmembers are missing for GlTrTsPg
  parg      fparg_i   gl        fgl_i

**warning ver114** the following endmembers are missing for Amph(DHP)
  parg      fparg_i   gl        fgl_i     mfets     ffets_i

**warning ver114** the following endmembers are missing for Amph(DPW)
  parg      fparg_i   gl        fgl_i     mfets     ffets_i
**warning ver025** 1 endmembers for feldspar   The solution will not be considered.
**warning ver025** 1 endmembers for feldspar_B The solution will not be considered.
**warning ver025** 1 endmembers for Pl(h)      The solution will not be considered.
**warning ver025** 0 endmembers for Kf         The solution will not be considered.
**warning ver025** 0 endmembers for San        The solution will not be considered.
**warning ver025** 0 endmembers for San(TH)    The solution will not be considered.
**warning ver025** 1 endmembers for MaPa       The solution will not be considered.
**warning ver025** 0 endmembers for Mica(CF)   The solution will not be considered.
**warning ver025** 1 endmembers for Mica(CHA1) The solution will not be considered.
**warning ver025** 1 endmembers for Mica(CHA)  The solution will not be considered.

**warning ver114** the following endmembers are missing for Mica+(CHA)
  mu        pa        cel       tip       fcel

**warning ver114** the following endmembers are missing for O(HP)
  teph

**warning ver114** the following endmembers are missing for Cpx(l)
  jd

**warning ver114** the following endmembers are missing for Cpx(h)
  jd

**warning ver114** the following endmembers are missing for M(HP)
  rhc
**warning ver025** 1 endmembers for Mt(W)      The solution will not be considered.
**warning ver025** 1 endmembers for IlHm(A)    The solution will not be considered.
**warning ver025** 0 endmembers for IlGkPy     The solution will not be considered.

**warning ver114** the following endmembers are missing for MtUl(A)
  usp
**warning ver025** 0 endmembers for Neph(FB)   The solution will not be considered.

**warning ver114** the following endmembers are missing for Gt(B)
  spss

**warning ver114** the following endmembers are missing for Gt(GCT)
  spss

**warning ver114** the following endmembers are missing for Gt(HP)
  spss

**warning ver114** the following endmembers are missing for Gt(WPH)
  spss      fmn_i
**warning ver025** 0 endmembers for casmelt    The solution will not be considered.
**warning ver025** 0 endmembers for Toop-Melt  The solution will not be considered.
**warning ver025** 1 endmembers for OrFsp(C1)  The solution will not be considered.
**warning ver025** 1 endmembers for AbFsp(C1)  The solution will not be considered.
**warning ver025** 1 endmembers for Pl(I1,HP)  The solution will not be considered.
**warning ver025** 1 endmembers for Fsp(C1)    The solution will not be considered.

**warning ver114** the following endmembers are missing for oCcM(HP)
  odo
**warning ver025** 0 endmembers for Tour(V)    The solution will not be considered.
**warning ver025** 0 endmembers for DoDo       The solution will not be considered.
**warning ver025** 1 endmembers for Wus(fab)   The solution will not be considered.
**warning ver025** 1 endmembers for Aki(fab)   The solution will not be considered.
**warning ver025** 0 endmembers for Pv(fab)    The solution will not be considered.
**warning ver025** 0 endmembers for Ppv(og)    The solution will not be considered.
**warning ver025** 0 endmembers for Wad(stx)   The solution will not be considered.
**warning ver025** 0 endmembers for Ring(stx)  The solution will not be considered.

**warning ver114** the following endmembers are missing for Gt(stx)
  maj
**warning ver025** 0 endmembers for C2/c(stx)  The solution will not be considered.

**warning ver114** the following endmembers are missing for Cpx(stx)
  mdi

**warning ver114** the following endmembers are missing for Cpx(stx7)
  mdi

**warning ver114** the following endmembers are missing for Omph(HP)
  jd        acm

**warning ver114** the following endmembers are missing for Cpx(HP)
  ccrts     jd        acm

**warning ver114** the following endmembers are missing for CrSp
  mcrm      fcrm_d

**warning ver114** the following endmembers are missing for Eskol(C)
  esk

**warning ver114** the following endmembers are missing for Ca-Amph(D)
  parg      fparg_i   mfets     ffets_i
**warning ver025** 0 endmembers for Na-Amph(D) The solution will not be considered.
**warning ver025** 1 endmembers for Wus(stx7)  The solution will not be considered.
**warning ver025** 1 endmembers for Aki(stx7)  The solution will not be considered.
**warning ver025** 0 endmembers for Pv(stx7)   The solution will not be considered.
**warning ver025** 0 endmembers for Wad(stx7)  The solution will not be considered.
**warning ver025** 0 endmembers for Ring(stx7) The solution will not be considered.

**warning ver114** the following endmembers are missing for Sp(WPC)
  usp
**warning ver025** 1 endmembers for Ilm(WPH)   The solution will not be considered.
**warning ver025** 1 endmembers for Pl(stx8)   The solution will not be considered.
**warning ver025** 0 endmembers for Wad(stx8)  The solution will not be considered.
**warning ver025** 0 endmembers for Ring(stx8) The solution will not be considered.

**warning ver114** the following endmembers are missing for Opx(stx8)
  odi

**warning ver114** the following endmembers are missing for Cpx(stx8)
  jd        mdi       cts
**warning ver025** 1 endmembers for Aki(stx8)  The solution will not be considered.

**warning ver114** the following endmembers are missing for Gt(stx8)
  maj       jmaj
**warning ver025** 0 endmembers for Ppv(stx8)  The solution will not be considered.
**warning ver025** 0 endmembers for CF(stx8)   The solution will not be considered.

**warning ver114** the following endmembers are missing for Act(M)
  gl        mrie
**warning ver025** 0 endmembers for Stlp(M)    The solution will not be considered.
**warning ver025** 1 endmembers for Mica(M)    The solution will not be considered.

**warning ver114** the following endmembers are missing for Carp(M)
  mnca

**warning ver114** the following endmembers are missing for GlTrTsMr
  mrie      fmrie_i   gl        fgl_i

**warning ver114** the following endmembers are missing for Carb(M)
  rhc
**warning ver025** 0 endmembers for Bio(HP)    The solution will not be considered.
**warning ver025** 1 endmembers for Mica(SGH)  The solution will not be considered.

**warning ver114** the following endmembers are missing for Ctd(SGH)
  mnctd

**warning ver114** the following endmembers are missing for Carp(SGH)
  mncar

**warning ver114** the following endmembers are missing for Gt(WPPH)
  spss      fmn_i

**warning ver114** the following endmembers are missing for cAmph(DP2)
  parg_dqf  fparg     gl_dqf    fgl       mrb       frb

**warning ver114** the following endmembers are missing for oAmph(DP2)
  mpa2      fpa       ogl_dqf   fgl       omrb_dqf  frb

**warning ver114** the following endmembers are missing for Omph(GHP2)
  jd        acm
**warning ver025** 1 endmembers for FeSi(BCC)  The solution will not be considered.
**warning ver025** 1 endmembers for FeSi(fcc)  The solution will not be considered.
**warning ver025** 1 endmembers for oFeSi(bcc) The solution will not be considered.
**warning ver025** 1 endmembers for FeSi_liq   The solution will not be considered.
**warning ver025** 0 endmembers for ZrRu       The solution will not be considered.

**warning ver114** the following endmembers are missing for ZrGt(KP)
  zrg
**warning ver025** 0 endmembers for Si-Fluid   The solution will not be considered.

**warning ver114** the following endmembers are missing for Maj
  maj
**warning ver025** 0 endmembers for Wad        The solution will not be considered.
**warning ver025** 0 endmembers for Ring       The solution will not be considered.
**warning ver025** 1 endmembers for Aki        The solution will not be considered.
**warning ver025** 0 endmembers for Pv         The solution will not be considered.

**warning ver114** the following endmembers are missing for FeSiC_liq
  Si_LIQ

**warning ver114** the following endmembers are missing for Sapp(TP)
  spr5      fsp5_d    ospr      fospr_d

**warning ver114** the following endmembers are missing for oCcM(EF)
  odo       oank

**warning ver114** the following endmembers are missing for Opx(W)
  mnots     mots1     feots     modi      odi       fodi      mnts      mnopx


**warning ver114** the following endmembers are missing for Chl(W)
  ff3cli    f3clin
**warning ver025** 1 endmembers for Si-vapor   The solution will not be considered.

**warning ver114** the following endmembers are missing for CCO-vapor
  xMgO(g)   xMg(g)    xFeO(g)   xFe(g)
**warning ver025** 0 endmembers for ideal_gas  The solution will not be considered.

**warning ver114** the following endmembers are missing for FeSiC-BCC
  Si-BCC    SiC-BCC

**warning ver114** the following endmembers are missing for FeSiC-FCC
  Si-FCC    SiC-FCC
**warning ver025** 1 endmembers for Per(SS)    The solution will not be considered.
**warning ver025** 1 endmembers for FeCr(liq)  The solution will not be considered.
**warning ver025** 1 endmembers for FeCr-FCC   The solution will not be considered.
**warning ver025** 1 endmembers for FeCr-BCC   The solution will not be considered.
**warning ver025** 0 endmembers for FeCr-s     The solution will not be considered.
**warning ver025** 0 endmembers for FeCliq     The solution will not be considered.
**warning ver025** 0 endmembers for FeCfcc     The solution will not be considered.
**warning ver025** 0 endmembers for FeCbcc     The solution will not be considered.

Select models from the following list, enter 1 per line, press <enter> to finish

orthopyroxene models:     Opx(HP)    Opx(HP11)  CrOpx(HP)  Opx(stx)   Opx(stx8)
                          Opx(W)
garnet models:            CrGt       Gt(MPF)    Gt(B)      Gt(GCT)    Gt(HP)
                          Gt(EWHP)   Gt(WPH)    Gt(stx)    Gt(stx8)   Gt(WPPH)
                          ZrGt(KP)   Maj
orthoamphibole models:    oAmph(DP)  Anth       o-Amph     oAmph(DP2)
clinopyroxene models:     Omph(GHP)  Cpx(l)     Cpx(h)     Cpx(stx)   Cpx(stx7)
                          Omph(HP)   Cpx(HP)    Cpx(m)     Cpx(stx8)  Omph(GHP2)

clinoamphibole models:    cAmph(DP)  Cumm       Tr         GlTrTsPg   Amph(DHP)
                          Amph(DPW)  Ca-Amph(D) Act(M)     GlTrTsMr   cAmph(DP2)

chlorite models:          Chl(HP)    Chl(LWV)   Chl(W)
olivine models:           O(SG)      O(HP)      Mont       O(stx)     O(stx7)
                          Ol(m)      O(stx8)
liquid models:            melt(HP)   pMELTS(G)  mMELTS(G)  FeSiC_liq  LIQ(NK)
                          LIQ(EF)
epidote models:           Ep(HP)
sapphirine models:        Sapp(HP)   Sapp(KWP)  Sapp(TP)
spinel models:            GaHcSp     MF         Sp(JR)     Sp(GS)     Sp(HP)
                          MtUl(A)    Sp(stx)    CrSp       Sp(stx7)   Sp(WPC)
                          Sp(stx8)
fluid models:             F          F(salt)    GCOHF      COHF
talc models:              T
staurolite models:        St(HP)
chloritoid models:        Ctd(HP)    Ctd(SGH)
carpholite models:        Carp       Carp(M)    Carp(SGH)
cordierite models:        hCrd
sudoite models:           Sud(Livi)  Sud        Sud(M)
white-mica models:        Mica+(CHA)
carbonate models:         Do(HP)     M(HP)      Do(AE)     Cc(AE)     oCcM(HP)
                          Carb(M)    oCcM(EF)   dis(EF)
alphabet-phase models:    A-phase
clinohumite models:       Chum
serpentine models:        Atg(PN)
brucite models:           B
ilmenite models:          Eskol(C)
pumpellyite models:       Pu(M)
wuestite models:          Wus
gas models:               CCO-vapor
alloy models:             FeSiC-BCC  FeSiC-FCC

For details on these models see:www.perplex.ethz.ch/perplex_solution_model_glossary.html
or read the commentary in the solution model file.

Atg(PN)
Chum
Do(HP)
M(HP)
B
Wus
FeSiC-BCC
GCOHF
Anth
Tr
Opx(HP)
O(HP)
Chl(HP)
Omph(HP)
T
Sp(HP)