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



THERMOCALC 3.50  running at 1.39 on Fri 29 Jan,2021
summary output in the file, "tc-avgpelite-o.txt"
other (eg drawpd) output in the file, "tc-avgpelite-dr.txt"
details of calc results in the file, "tc-avgpelite-ic.txt"
initial tables in the file, "tc-avgpelite-it.txt"
csv format in the file, "tc-avgpelite.csv"
more csv format in the file, "tc-avgpelite2.csv"
(these files may not all be populated yet, depending on the calcs;
 thermocalc should delete empty files at the end of each run)
^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^

THERMOCALC 3.50 running at 1.39 on Fri 29 Jan,2021
using tc-ds62.txt produced at 20.08 on Mon 6 Feb,2012
with axfile tc-mp50MnNCKFMASHTO.txt and scriptfile tc-avgpelite.txt

reading ax: g L plc ksp ep ma mu bi opx sa cd st chl ctd sp ilmm ilm mt1 ksp0 heme 
            mt0 ilm0 ab Ni NiO ru sill and ky q H2O abh sph cz ta law 

phases ignored this run: plc opx sp ilmm hemm mt1 ksp0 heme mt0 ilm0 Ni NiO abh ta  (from script)


with: g ep mu pa bi ab q H2O sph  (from script)
fluid is just H2O
in excess: q H2O

specification of xyz starting guesses of phases
in the scriptfile: g ep mu pa bi; not in the scriptfile: none

specification of overall PT window:
overall PT window is P: 5.0 to 16.0 kbar, and T: 350 to 700C (from script)

accepting the calculated variance (from script)

specification of mode isopleths
mode of ab set to zero

original variance = 4, effective variance = 0  (2, 0)

specification of PT calcs:
using overall PT window for the PT window within which invariant points expected to lie

specification of bulk composition
composition (from bulk script)
      H2O     SiO2    Al2O3      CaO      MgO     FeOt      K2O     Na2O     TiO2      MnO        O
   49.998   35.563    5.805    0.695    2.325    2.890    1.340    0.995    0.335    0.050    0.005
<==========================================================>
phases: g ep mu pa bi ab sph (q, fluid) 

------------------------------------------------------------
 P(kbar)     T(C)      x(g)      z(g)      m(g)      f(g)     f(ep)     Q(ep)     x(mu)     y(mu)     f(mu)     n(mu)     c(mu)     x(pa)     y(pa)     f(pa)     n(pa)     c(pa)     x(bi)     m(bi)     y(bi)     f(bi)     t(bi)     Q(bi)
  11.908    561.42    0.8873    0.3868   0.04138  0.006797   0.02317   0.02234    0.4087    0.8042 0.0005964    0.1522  0.005365    0.4087    0.9951  8.957e-5    0.9253   0.02915    0.5141  0.001128   0.05761  0.002740   0.08111    0.1573

 mode         g        ep        mu        pa        bi        ab         q       H2O       sph           G           H         S         V       rho
        0.02365             0.08781    0.1333    0.1082              0.1959    0.4455  0.005552  -658.37673  -559.95081    0.1179    1.9758    2.1196

% ----------------------------------------------------------
% at P = 11.9, T = 561, for: g ep mu pa bi ab q H2O sph  with ep = 0, ab = 0
% ----------------------------------------------------------
ptguess 11.908 561.42
% ----------------------------------------------------------
xyzguess x(g)          0.887305
xyzguess z(g)          0.386828
xyzguess m(g)         0.0413841
xyzguess f(g)        0.00679737
% -----------------------------
xyzguess f(ep)        0.0231735
xyzguess Q(ep)        0.0223410  range  0.000 0.500
% -----------------------------
xyzguess x(mu)         0.408691
xyzguess y(mu)         0.804168
xyzguess f(mu)      0.000596375
xyzguess n(mu)         0.152169
xyzguess c(mu)       0.00536458
% -----------------------------
xyzguess x(pa)         0.408691
xyzguess y(pa)         0.995077
xyzguess f(pa)       8.95735e-5
xyzguess n(pa)         0.925315
xyzguess c(pa)        0.0291502
% -----------------------------
xyzguess x(bi)         0.514126
xyzguess m(bi)       0.00112802
xyzguess y(bi)        0.0576139
xyzguess f(bi)       0.00273970
xyzguess t(bi)        0.0811079
xyzguess Q(bi)         0.157263
% ----------------------------------------------------------


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