[display/print with fixed width font (eg Monaco)]



THERMOCALC 3.50  running at 18.20 on Wed 29 Jul,2020
the summary output is in the file, "tc-AFM-o.txt"
other (eg drawpd) output is in the file, "tc-AFM-dr.txt"
details of calc results is in the file, "tc-AFM-ic.txt"
initial tables are in the file, "tc-AFM-it.txt"
csv format in the file, "tc-AFM-csv.txt"
more csv format in the file, "tc-AFM-csv2.txt"
 
^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^

THERMOCALC 3.50 running at 18.20 on Wed 29 Jul,2020
using tc-ds62.txt produced at 20.08 on Mon 6 Feb,2012
with axfile tc-mp50KFMASH.txt and scriptfile tc-AFM.txt

g  liq  mu  bi  opx  sa  cd  st  chl  ctd  sp1  ksp  sill  and  ky  q  
H2O  
choose from: g  liq  mu  bi  opx  sa  cd  st  chl  ctd  sp1  ksp  sill  and  ky  q  H2O  
mu  q  H2O  - automatically included (from script)
which phases :  ctd bi g 
variance of required equilibrium (2?) : (nothing input)

specification of PT window:
P range over which equilibria to be calculated
P window: P low,high : 10
T range over which equilibria to be calculated
T window: T low,high : 530
use the T interval in the datafile script ? yes
use the P interval in the datafile script ? yes
projection plane has 3 apices, leaving H2O SiO2 Al2O3 MgO FeO K2O 
to be represented by mu q H2O and the projection plane
projection plane (from script) 
           H2O    SiO2   Al2O3     MgO     FeO     K2O
a            0       0   1.000       0       0       0
f            0       0       0       0   1.000       0
m            0       0       0   1.000       0       0
composition (from setbulk script)
      H2O     SiO2    Al2O3      MgO      FeO      K2O
   17.215   57.867   12.980    3.176    6.430    2.333
<==================================================>
phases: g bi ctd (mu, q, fluid) 

--------------------------------------------------------------------
 P(kbar)     T(¡C)      x(g)     x(mu)     y(mu)     x(bi)     y(bi)     Q(bi)
 10.0000   530.000    0.9816    0.8518    0.8539    0.9376   0.08937   0.02366
                      x(ctd)
                      0.9769

% --------------------------------------------------------
% at P = 10.0, T = 530, for: g mu bi ctd q H2O 
% --------------------------------------------------------
ptguess 10.0 530
% --------------------------------------------------------
xyzguess x(g)          0.981597
xyzguess x(mu)         0.851764
xyzguess y(mu)         0.853873  range  0.000 2.000
xyzguess x(bi)         0.937589
xyzguess y(bi)        0.0893652
xyzguess Q(bi)        0.0236631
xyzguess x(ctd)        0.976901
% --------------------------------------------------------

proj          a        f        m        q      H2O       mu    phase
g        0.2500   0.7362   0.0138   0.7500                    -0.2500
bi      -0.3823   1.3023   0.0800  -0.1177            0.5000  -0.5000
ctd      0.5000   0.4885   0.0115   0.5000   0.5000           -0.5000

more phase diagram calculations ? yes
^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^

THERMOCALC 3.50 running at 18.20 on Wed 29 Jul,2020
using tc-ds62.txt produced at 20.08 on Mon 6 Feb,2012
with axfile tc-mp50KFMASH.txt and scriptfile tc-AFM.txt

g  liq  mu  bi  opx  sa  cd  st  chl  ctd  sp1  ksp  sill  and  ky  q  
H2O  
choose from: g  liq  mu  bi  opx  sa  cd  st  chl  ctd  sp1  ksp  sill  and  ky  q  H2O  
mu  q  H2O  - automatically included (from script)
last time was: g  bi  ctd  +  mu  q  H2O  
which phases :  ctd chl bi 
variance of required equilibrium (2?) : (nothing input)

specification of PT window:
P range over which equilibria to be calculated
P window: P low,high : 10
T range over which equilibria to be calculated
T window: T low,high : 530
use the T interval in the datafile script ? yes
use the P interval in the datafile script ? yes
projection plane has 3 apices, leaving H2O SiO2 Al2O3 MgO FeO K2O 
to be represented by mu q H2O and the projection plane
projection plane (from script) 
           H2O    SiO2   Al2O3     MgO     FeO     K2O
a            0       0   1.000       0       0       0
f            0       0       0       0   1.000       0
m            0       0       0   1.000       0       0
composition (from setbulk script)
      H2O     SiO2    Al2O3      MgO      FeO      K2O
   17.215   57.867   12.980    3.176    6.430    2.333
<==================================================>
phases: bi chl ctd (mu, q, fluid) 

--------------------------------------------------------------------
 P(kbar)     T(¡C)     x(mu)     y(mu)     x(bi)     y(bi)     Q(bi)    x(chl)
 10.0000   530.000    0.7753    0.8494    0.8957   0.09136   0.03977    0.8520
                      y(chl)  QAl(chl)   Q1(chl)   Q4(chl)    x(ctd)
                      0.6008    0.3991   0.06058    0.1280    0.9614

% --------------------------------------------------------
% at P = 10.0, T = 530, for: mu bi chl ctd q H2O 
% --------------------------------------------------------
ptguess 10.0 530
% --------------------------------------------------------
xyzguess x(mu)         0.775310
xyzguess y(mu)         0.849389  range  0.000 2.000
xyzguess x(bi)         0.895671
xyzguess y(bi)        0.0913645
xyzguess Q(bi)        0.0397687
xyzguess x(chl)        0.851972
xyzguess y(chl)        0.600796
xyzguess QAl(chl)      0.399110  range -1.000 1.000
xyzguess Q1(chl)      0.0605769  range -1.000 1.000
xyzguess Q4(chl)       0.128042  range -1.000 1.000
xyzguess x(ctd)        0.961436
% --------------------------------------------------------

proj          a        f        m        q      H2O       mu    phase
bi      -0.3790   1.2442   0.1348  -0.1210            0.5000  -0.5000
chl      0.2003   0.6814   0.1184   0.4664   0.6667           -0.1667
ctd      0.5000   0.4807   0.0193   0.5000   0.5000           -0.5000

more phase diagram calculations ? yes
^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^

THERMOCALC 3.50 running at 18.20 on Wed 29 Jul,2020
using tc-ds62.txt produced at 20.08 on Mon 6 Feb,2012
with axfile tc-mp50KFMASH.txt and scriptfile tc-AFM.txt

g  liq  mu  bi  opx  sa  cd  st  chl  ctd  sp1  ksp  sill  and  ky  q  
H2O  
choose from: g  liq  mu  bi  opx  sa  cd  st  chl  ctd  sp1  ksp  sill  and  ky  q  H2O  
mu  q  H2O  - automatically included (from script)
last time was: bi  chl  ctd  +  mu  q  H2O  
which phases :  ky ctd chl 
variance of required equilibrium (2?) : (nothing input)

specification of PT window:
P range over which equilibria to be calculated
P window: P low,high : 10
T range over which equilibria to be calculated
T window: T low,high : 530
use the T interval in the datafile script ? yes
use the P interval in the datafile script ? yes
projection plane has 3 apices, leaving H2O SiO2 Al2O3 MgO FeO K2O 
to be represented by mu q H2O and the projection plane
projection plane (from script) 
           H2O    SiO2   Al2O3     MgO     FeO     K2O
a            0       0   1.000       0       0       0
f            0       0       0       0   1.000       0
m            0       0       0   1.000       0       0
composition (from setbulk script)
      H2O     SiO2    Al2O3      MgO      FeO      K2O
   17.215   57.867   12.980    3.176    6.430    2.333
<==================================================>
phases: chl ctd ky (mu, q, fluid) 

--------------------------------------------------------------------
 P(kbar)     T(¡C)     x(mu)     y(mu)    x(chl)    y(chl)  QAl(chl)   Q1(chl)
 10.0000   530.000    0.3303    0.9199    0.3171    0.7202    0.2796   0.03386
                     Q4(chl)    x(ctd)
                     0.04445    0.7297

% --------------------------------------------------------
% at P = 10.0, T = 530, for: mu chl ctd ky q H2O 
% --------------------------------------------------------
ptguess 10.0 530
% --------------------------------------------------------
xyzguess x(mu)         0.330299
xyzguess y(mu)         0.919854  range  0.000 2.000
xyzguess x(chl)        0.317054
xyzguess y(chl)        0.720235
xyzguess QAl(chl)      0.279611  range -1.000 1.000
xyzguess Q1(chl)      0.0338552  range -1.000 1.000
xyzguess Q4(chl)      0.0444452  range -1.000 1.000
xyzguess x(ctd)        0.729706
% --------------------------------------------------------

proj          a        f        m        q      H2O       mu    phase
chl      0.2401   0.2409   0.5190   0.4266   0.6667           -0.1667
ctd      0.5000   0.3649   0.1351   0.5000   0.5000           -0.5000
ky       1.0000                     1.0000                    -1.0000

more phase diagram calculations ? yes
^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^

THERMOCALC 3.50 running at 18.20 on Wed 29 Jul,2020
using tc-ds62.txt produced at 20.08 on Mon 6 Feb,2012
with axfile tc-mp50KFMASH.txt and scriptfile tc-AFM.txt

g  liq  mu  bi  opx  sa  cd  st  chl  ctd  sp1  ksp  sill  and  ky  q  
H2O  
choose from: g  liq  mu  bi  opx  sa  cd  st  chl  ctd  sp1  ksp  sill  and  ky  q  H2O  
mu  q  H2O  - automatically included (from script)
last time was: chl  ctd  ky  +  mu  q  H2O  
which phases :  ky ctd st 
variance of required equilibrium (2?) : (nothing input)

specification of PT window:
P range over which equilibria to be calculated
P window: P low,high : 10
T range over which equilibria to be calculated
T window: T low,high : 530
use the T interval in the datafile script ? yes
use the P interval in the datafile script ? yes
projection plane has 3 apices, leaving H2O SiO2 Al2O3 MgO FeO K2O 
to be represented by mu q H2O and the projection plane
projection plane (from script) 
           H2O    SiO2   Al2O3     MgO     FeO     K2O
a            0       0   1.000       0       0       0
f            0       0       0       0   1.000       0
m            0       0       0   1.000       0       0
composition (from setbulk script)
      H2O     SiO2    Al2O3      MgO      FeO      K2O
   17.215   57.867   12.980    3.176    6.430    2.333
<==================================================>
phases: st ctd ky (mu, q, fluid) 

2<== nothing in range ==>

more phase diagram calculations ? yes
^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^

THERMOCALC 3.50 running at 18.20 on Wed 29 Jul,2020
using tc-ds62.txt produced at 20.08 on Mon 6 Feb,2012
with axfile tc-mp50KFMASH.txt and scriptfile tc-AFM.txt

g  liq  mu  bi  opx  sa  cd  st  chl  ctd  sp1  ksp  sill  and  ky  q  
H2O  
choose from: g  liq  mu  bi  opx  sa  cd  st  chl  ctd  sp1  ksp  sill  and  ky  q  H2O  
mu  q  H2O  - automatically included (from script)
last time was: st  ctd  ky  +  mu  q  H2O  
which phases :  ctd chl 
variance of required equilibrium (3?) : (nothing input)

specification of PT window:
P range over which equilibria to be calculated
P window: P low,high : 10
T range over which equilibria to be calculated
T window: T low,high : 530
use the T interval in the datafile script ? yes
use the P interval in the datafile script ? yes
projection plane has 3 apices, leaving H2O SiO2 Al2O3 MgO FeO K2O 
to be represented by mu q H2O and the projection plane
projection plane (from script) 
           H2O    SiO2   Al2O3     MgO     FeO     K2O
a            0       0   1.000       0       0       0
f            0       0       0       0   1.000       0
m            0       0       0   1.000       0       0
composition (from setbulk script)
      H2O     SiO2    Al2O3      MgO      FeO      K2O
   17.215   57.867   12.980    3.176    6.430    2.333
<==================================================>
phases: chl ctd (mu, q, fluid) 

--------------------------------------------------------------------
 P(kbar)     T(¡C)     x(mu)     y(mu)    x(chl)    y(chl)  QAl(chl)   Q1(chl)
 10.0000   530.000    0.4401    0.8946    0.4629    0.6555    0.3444   0.07853
                     Q4(chl)    x(ctd)
                     0.08898    0.8289

 mode           mu       chl       ctd         q       H2O
            0.3097   0.08894    0.2239    0.3398   0.03769

% --------------------------------------------------------
% at P = 10.0, T = 530, for: mu chl ctd q H2O 
% --------------------------------------------------------
ptguess 10.0 530
% --------------------------------------------------------
xyzguess x(mu)         0.440061
xyzguess y(mu)         0.894603  range  0.000 2.000
xyzguess x(chl)        0.462892
xyzguess y(chl)        0.655480
xyzguess QAl(chl)      0.344411  range -1.000 1.000
xyzguess Q1(chl)      0.0785338  range -1.000 1.000
xyzguess Q4(chl)      0.0889777  range -1.000 1.000
xyzguess x(ctd)        0.828906
% --------------------------------------------------------

proj          a        f        m        q      H2O       mu    phase
chl      0.2185   0.3618   0.4198   0.4482   0.6667           -0.1667
ctd      0.5000   0.4145   0.0855   0.5000   0.5000           -0.5000

comp          a        f        m        q      H2O       mu     bulk
         0.4153   0.3986   0.1861   2.7829   0.8051   0.2993  -0.0642

more phase diagram calculations ? 