*********************************************************************************************************************** * * * EOSFIT7c * * * * Authors: RJ ANGEL, J GONZALEZ-PLATAS, M ALVARO * * Version date: 28-Feb-2017 * * Version: 7.35 * * * * * * INCLUDING LEAST SQUARES BY I.G. WOOD & J. PIPER AND USING THE CrysFML EOS MODULE. * * * * EosFit7c: Angel, Gonzalez-Platas, Alvaro (2014) Zeitschrift fuer Kristallographie, 229:405-419. * * Phase Transitions: Angel et al (2016) Contribs Min Pet, submitted. * * Fitting Moduli: Milani et al. (2016) Amer Min, accepted. * * * * Development supported by ERC grant 307322, INDIMEDEA to F. Nestola, * * SIR-MIUR grant RBSI140351, MILE DEEp, to M. Alvaro, and * * Programa de Redes de Excelencia MAT2015-71070-REDC to J. Gonzalez-Platas * * * * * * Current date and time: 1-MAR-2017 11:38 * * * *********************************************************************************************************************** EosFit parameter file This is a fixed-format file. If you edit this file, make sure you do not move anything! It is safer to change the parameters by loading the file to EosFit, and saving the file after making changes ____________________________________________________________________________________________________________ Title =Quartz full transition model (Angel et al 2017) with curved boundary Savedate = 1-MAR-2017 at 11:38 Comment =Includes softening in both phases following Angel et al (2016) Comment =Fitted to TV data of Carpenter (1998) and PV data of Angel et al (1997) Comment =And isothermal KReuss (with T) from Lakshtanov et al (2007) Comment =And adiabatic KReuss at P from Wang et al (2015) System =Trigonal Model = 5, (Tait) Order = 3 Thermal = 1, (Berman 1988) Cross = 1, (Linear dK/dT) Trans = 3, (Landau PVT) Shear = 0, (none) Type = Volume Pref = 0.00000 Tref = 298.00000 Pscale =GPa Vscale =V(STP)=1.0 Stoich = 1.00000 Param = 1 1.046200 (V0 , Reference pressure volume: units are V(STP)=1.0) Param = 2 64.279808 (K0 , Bulk modulus: units are GPa) Param = 3 5.071408 (Kp , dK/dP: dimensionless) Param = 4 -0.078896 (Kpp , d2K/dP2: units are inverse GPa) Param = 5 0.000000 Param = 6 0.000000 Param = 7 0.000000 Param = 8 0.016000 (dK/dT, dK/dT units are GPa/K) Param = 9 0.000000 Param =10 -0.468756 (alph0, Constant of thermal expansion x10^5 K^-1) Param =11 0.000000 (alph1, Linear term thermal expansion x10^8 K^-2) Param =12 0.000000 Param =13 0.000000 Param =14 0.000000 Param =15 0.000000 Param =16 0.000000 Param =17 0.000000 Param =18 1.000000 (Gamm0, Gruneisen parameter at Tref,Pref) Param =19 0.000000 (q , Gruneisen power law in V/V0) Param =20 1.000000 (High , Indicator = +1 if high T phase is high sym phase) Param =21 847.000000 (Ttr , Transition temperature at P=0) Param =22 270.000000 (Ttr-P, Ttr=Ttr0 + uP + vP^2: P coeff) Param =23 -10.000000 (TtrP2, Ttr=Ttr0 + uP + vP^2: P^2 coeff) Param =24 -1.884705 (aL , Scaling parameter, low phase x10^3) Param =25 0.500000 (betaL, Power law term, low phase) Param =26 0.706630 (aH , Scaling parameter, high phase x10^3) Param =27 0.250000 (betaH, Power law term, high phase) Param =28 0.000000 Param =29 0.000000 Param =30 Inf Param =31 0.000000 Param =32 0.000000 Param =33 0.000000 Param =34 0.000000 Param =35 0.000000 Param =36 0.000000 Param =37 0.000000 Param =38 0.000000 Param =39 0.000000 Param =40 0.000000 Variance-Covariance matrix= 0.00000E+00 0.00000E+00 0.00000E+00 0.00000E+00 0.00000E+00 0.00000E+00 0.00000E+00 0.00000E+00 0.00000E+00 0.00000E+00 0.00000E+00 0.00000E+00 0.00000E+00 0.00000E+00 0.00000E+00 0.00000E+00 0.00000E+00 0.00000E+00 0.00000E+00 0.00000E+00 0.00000E+00 0.00000E+00 0.00000E+00 0.00000E+00 0.00000E+00 0.00000E+00 0.00000E+00 0.00000E+00 0.00000E+00 0.00000E+00 0.00000E+00 0.00000E+00 0.00000E+00 0.00000E+00 0.00000E+00 0.00000E+00 0.00000E+00 0.00000E+00 0.00000E+00 0.00000E+00 0.00000E+00 0.25898E-04-0.37121E-05 0.00000E+00 0.00000E+00 0.00000E+00 0.00000E+00 0.00000E+00 0.00000E+00 0.00000E+00 0.00000E+00 0.00000E+00 0.00000E+00 0.00000E+00 0.00000E+00 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