*********************************************************************************************************************** * * * EOSFIT7c * * * * Authors: RJ ANGEL, J GONZALEZ-PLATAS, M ALVARO * * Version date: 25-November-2019 * * Version: 7.52 * * * * * * 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 (2017) Contribs Min Pet, DOI:10.1007/s00410-017-1349-x * * Fitting Moduli: Milani et al. (2017) Amer Min, DOI:10.2138/am-2017-5855 * * * * Development currently supported by ERC grant 714936, TrueDepths to M. Alvaro, and * * MINECO and EU-FEDER in project MAT2016-75586-C4-4-P to J. Gonzalez-Platas * * * * !!!!!DEVELOPMENT VERSION, NOT FOR GENERAL RELEASE!!!!! * * * * * * Current date and time: 12-DEC-2019 14:46 * * * *********************************************************************************************************************** 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 =Rutile MGD q-compromise EoS with data scaled to Vo=18.820 cm3/mol Comment = Published as Angel et al (2020) Mineralogical Magazine Comment = Corrigendum to Constraints on the Equations of State of stiff anisotropic minerals: rutile, Comment = and the implications for rutile elastic barometry Savedate =12-DEC-2019 at 14:46 System =Cubic Model = 2, (Birch-Murnaghan) Order = 3 Thermal = 7, (Mie-Gruneisen-Debye) Cross = 0, (none) Trans = 0, (none) Shear = 0, (none) Type = Volume Pref = 0.00000 Tref = 298.00000 Pscale =GPa Vscale =cm3/mol Stoich = 1.00000 Param = 1 18.8233 (V0 , Reference pressure volume: units are cm3/mol) Param = 2 204.912 (K0 , Bulk modulus: units are GPa) Param = 3 7.44049 (Kp , dK/dP: dimensionless) Param = 4 -0.0935 (Kpp , d2K/dP2: units are inverse GPa) Param = 5 0.00000 Param = 6 0.00000 Param = 7 0.00000 Param = 8 0.00000 Param = 9 0.00000 Param =10 0.00000 Param =11 412.023 (ThMGD, Debye temperature in K) Param =12 0.00000 Param =13 3.00000 (Natom, Number of atoms per formula unit) Param =14 1.00000 Param =15 0.00000 Param =16 0.00000 Param =17 0.00000 Param =18 1.41035 (Gamm0, Gruneisen parameter at Tref,Pref) Param =19 1.00000 Param =20 0.00000 Param =21 0.00000 Param =22 0.00000 Param =23 0.00000 Param =24 0.00000 Param =25 0.00000 Param =26 0.00000 Param =27 0.00000 Param =28 0.00000 Param =29 0.00000 Param =30 Inf Param =31 0.00000 Param =32 0.00000 Param =33 0.00000 Param =34 0.00000 Param =35 0.00000 Param =36 0.00000 Param =37 0.00000 Param =38 0.00000 Param =39 0.00000 Param =40 0.00000 Variance-Covariance matrix= 0.75031E-06 0.34208E-05 0.31679E-04 0.00000E+00 0.00000E+00 0.00000E+00 0.00000E+00 0.00000E+00 0.00000E+00 0.00000E+00-0.10335E-01 0.00000E+00 0.00000E+00 0.00000E+00 0.00000E+00 0.00000E+00 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