Last login: Fri Oct 13 07:23:02 on console harshadbhadeshia@user-3 ~ % ssh ptlin4 ssh: Could not resolve hostname ptlin4: nodename nor servname provided, or not known harshadbhadeshia@user-3 ~ % ssh ptlin4@msm.cam.ac.uk ptlin4@msm.cam.ac.uk's password: harshadbhadeshia@user-3 ~ % ssh hkdb@ptlin4.msm.cam.ac.uk Unable to negotiate with 131.111.100.29 port 22: no matching host key type found. Their offer: ssh-rsa,ssh-dss harshadbhadeshia@user-3 ~ ssh -oHostKeyAlgorithms=+ssh-rsa hkdb@ptlin4.msm.cam.k(hkdb@ptlin4.msm.cam.ac.uk) Password: (hkdb@ptlin4.msm.cam.ac.uk) Password: Last login: Thu Jun 29 12:23:00 2023 from user-5.msm.private.cam.ac.uk hkdb@ptlin4:~$ mtdata ******************************* * USING DEFAULT MTSIGNON FILE * ******************************* ┌───────────────────────────────────────────────────────────────────────────┐ │ ▒▒ ▒▒ ▒▒▒▒▒▒▒▒▒ ▒▒▒▒▒▒▒ ▒▒▒ ▒▒▒▒▒▒▒▒▒ ▒▒▒ │ │ ▒▒▒ ▒▒▒ ▒▒▒▒▒▒▒▒▒ ▒▒ ▒▒ ▒▒ ▒▒ ▒▒▒▒▒▒▒▒▒ ▒▒ ▒▒ │ │ ▒▒ ▒ ▒ ▒▒ ▒▒▒ ▒▒ ▒▒▒ ▒▒ ▒▒ ▒▒▒ ▒▒ ▒▒ │ │ ▒▒ ▒ ▒▒ ▒▒▒ ▒▒ ▒▒▒ ▒▒▒▒▒▒▒▒▒ ▒▒▒ ▒▒▒▒▒▒▒▒▒ │ │ ▒▒ ▒▒ ▒▒▒ ▒▒ ▒▒ ▒▒ ▒▒ ▒▒▒ ▒▒ ▒▒ │ │ ▒▒ ▒▒ ▒▒▒ ▒▒▒▒▒▒▒ ▒▒ ▒▒ ▒▒▒ ▒▒ ▒▒ │ └───────────────────────────────────────────────────────────────────────────┘ - THERMODYNAMICS AND PROCESS MODELLING GROUP - - NPL MATERIALS CENTRE - - NATIONAL PHYSICAL LABORATORY - Authorised for use by Dr H K D H Bhadeshia at University of Cambridge under the terms and conditions of NPL 79/199-3 ┌───────────────────────────────┐ │ VERSION 4.73 FOR LNX RH 7.3 │ │ 2002-11-15 │ └───────────────────────────────┘ ******************************* * USING DEFAULT MTCONFIG FILE * ******************************* 19 of 32 DATABASES ARE AVAILABLE WHICH MODULE ? multiphase MULTIPHASE OPTION ? define sys "Fe,Mn,C" ! SEARCHING FOR SYSTEM Fe,Mn,C SEARCHING DATABASE(S) : sgte_sol - SGTE Solution Database v4.2 6/12/2006 SIMPLIFIED MODEL USED FOR PHASE FECN_CHI:5:2 SIMPLIFIED MODEL USED FOR PHASE KSI_CARBIDE:3:1 SIMPLIFIED MODEL USED FOR PHASE FE2U:2:1 SIMPLIFIED MODEL USED FOR PHASE FESB:1:1 SIMPLIFIED MODEL USED FOR PHASE FEU6:1:6 SIMPLIFIED MODEL USED FOR PHASE FEUZR_DELTA:1:2 SIMPLIFIED MODEL USED FOR PHASE FEZN4:.25:.75 SIMPLIFIED MODEL USED FOR PHASE FEZN_DELTA:.125:.875 SIMPLIFIED MODEL USED FOR PHASE FEZN_GAMMA_D82:.3:.7 SIMPLIFIED MODEL USED FOR PHASE FEZN_ZETA:.072:0.928 SIMPLIFIED MODEL USED FOR PHASE FEZR2:1:2 SIMPLIFIED MODEL USED FOR PHASE FEZR3:1:3 SIMPLIFIED MODEL USED FOR PHASE LAVES_C15:2:1 SIMPLIFIED MODEL USED FOR PHASE MN2ZR:2:1 MISSING DATA ASSUMED ZERO: PHASE MAGNETIC BUT NO MAGNETIC DATA FOR Mn:C MISSING DATA ASSUMED ZERO: PHASE MAGNETIC BUT NO MAGNETIC DATA FOR Fe:Va MISSING DATA ASSUMED ZERO: PHASE MAGNETIC BUT NO MAGNETIC DATA FOR Mn:C MISSING DATA ASSUMED ZERO: PHASE MAGNETIC BUT NO MAGNETIC DATA FOR Mn:C ERROR: NO DATA FOUND FOR UNARY Mn:C ERROR: NO DATA FOR BINARY INTERACTION Fe,Mn:C ERROR: NO DATA FOR BINARY INTERACTION Mn:C,Va MISSING DATA ASSUMED ZERO: PHASE MAGNETIC BUT NO MAGNETIC DATA FOR Fe:Va MISSING DATA ASSUMED ZERO: PHASE MAGNETIC BUT NO MAGNETIC DATA FOR Mn:C ERROR: NO DATA FOUND FOR UNARY Fe:Mn:C ERROR: NO DATA FOUND FOR UNARY Fe:Mn:Va ERROR: NO DATA FOUND FOR UNARY Mn:Fe:C ERROR: NO DATA FOUND FOR UNARY Mn:Fe:Va ERROR: NO DATA FOR BINARY INTERACTION Fe:Fe:C,Va ERROR: NO DATA FOR BINARY INTERACTION Fe:Fe,Mn:C ERROR: NO DATA FOR BINARY INTERACTION Fe,Mn:Fe:C ERROR: NO DATA FOR BINARY INTERACTION Fe:Fe,Mn:Va ERROR: NO DATA FOR BINARY INTERACTION Fe,Mn:Fe:Va ERROR: NO DATA FOR BINARY INTERACTION Fe:Mn:C,Va ERROR: NO DATA FOR BINARY INTERACTION Fe,Mn:Mn:C ERROR: NO DATA FOR BINARY INTERACTION Fe,Mn:Mn:Va ERROR: NO DATA FOR BINARY INTERACTION Mn:Fe:C,Va ERROR: NO DATA FOR BINARY INTERACTION Mn:Fe,Mn:C ERROR: NO DATA FOR BINARY INTERACTION Mn:Fe,Mn:Va ERROR: NO DATA FOR BINARY INTERACTION Mn:Mn:C,Va MISSING DATA ASSUMED ZERO: PHASE MAGNETIC BUT NO MAGNETIC DATA FOR Mn:C ERROR: NO DATA FOUND FOR UNARY Fe:Mn:C ERROR: NO DATA FOUND FOR UNARY Fe:Mn:Va ERROR: NO DATA FOUND FOR UNARY Mn:Fe:C ERROR: NO DATA FOUND FOR UNARY Mn:Fe:Va ERROR: NO DATA FOR BINARY INTERACTION Fe:Fe:C,Va ERROR: NO DATA FOR BINARY INTERACTION Fe:Fe,Mn:C ERROR: NO DATA FOR BINARY INTERACTION Fe,Mn:Fe:C ERROR: NO DATA FOR BINARY INTERACTION Fe:Fe,Mn:Va ERROR: NO DATA FOR BINARY INTERACTION Fe,Mn:Fe:Va ERROR: NO DATA FOR BINARY INTERACTION Fe:Mn:C,Va ERROR: NO DATA FOR BINARY INTERACTION Fe,Mn:Mn:C ERROR: NO DATA FOR BINARY INTERACTION Fe,Mn:Mn:Va ERROR: NO DATA FOR BINARY INTERACTION Mn:Fe:C,Va ERROR: NO DATA FOR BINARY INTERACTION Mn:Fe,Mn:C ERROR: NO DATA FOR BINARY INTERACTION Mn:Fe,Mn:Va ERROR: NO DATA FOR BINARY INTERACTION Mn:Mn:C,Va MISSING DATA ASSUMED ZERO: PHASE MAGNETIC BUT NO MAGNETIC DATA FOR Mn:C ERROR: NO DATA FOUND FOR UNARY Fe:Mn ERROR: NO DATA FOUND FOR UNARY Mn:Fe ERROR: NO DATA FOR BINARY INTERACTION Fe:Fe,Mn ERROR: NO DATA FOR BINARY INTERACTION Fe,Mn:Fe ERROR: NO DATA FOR BINARY INTERACTION Fe,Mn:Mn ERROR: NO DATA FOR BINARY INTERACTION Mn:Fe,Mn ****** 4 PHASES IDENTIFIED WITH INCORRECT OR MISSING DATA ****** PHASE: FE4N:4:1 ERROR: Missing data for unary(s) PHASE: BCC_B2:.5:.5:3 ERROR: Missing data for unary(s) PHASE: FCC_L12:.75:.25:1 ERROR: Missing data for unary(s) PHASE: LAVES_C14:2:1 ERROR: Missing data for unary(s) ****** GOOD DATAFILE CREATED (but missing/inconsistent data) ****** **************************************************** * FOR MISSING INTERACTION DATA SEE FILE misbin.dbl * **************************************************** Date and time of run 13-OCT-2023 07:45:37 * DATAFILE = /mnt/bart/users/hkdb/def.mpi - CREATED 07:45:36 13-OCT-2023 * SYSTEM = Fe,Mn,C, * NUMBER OF PHASES = 35 * NUMBER OF SPECIES = 83 * ******************************** * UNASSESSED OR INCORRECT DATA * ******************************** ************************************* * WARNING/ERRORS HAVE BEEN DETECTED * ************************************* 4 Warnings: UNASSESSED DATA - Missing data for unary(s) MULTIPHASE OPTION ? lis sys p ! NUMBER PHASE STATUS MODEL 1 DIAMOND_A4 NORMAL PURE SUBSTANCE 2 GRAPHITE NORMAL PURE SUBSTANCE 3 LIQUID 1 M-G REDLICH-KISTER 4 BCC_A2 NORMAL SUBLATTICE 5 CBCC_A12 NORMAL SUBLATTICE 6 CEMENTITE NORMAL SUBLATTICE 7 CUB_A13 NORMAL SUBLATTICE 8 FCC_A1 NORMAL SUBLATTICE 9 FE4N ABSENT SUBLATTICE 10 FECN_CHI NORMAL PURE SUBSTANCE 11 HCP_A3 NORMAL SUBLATTICE 12 KSI_CARBIDE NORMAL PURE SUBSTANCE 13 M3C2 NORMAL SUBLATTICE 14 M5C2 NORMAL SUBLATTICE 15 M7C3 NORMAL SUBLATTICE 16 V3C2 NORMAL SUBLATTICE 17 BCC_B2 ABSENT CHEMICAL ORDERING(C) 18 FCC_L12 ABSENT CHEMICAL ORDERING 19 M23C6 NORMAL SUBLATTICE 20 AL5FE4 NORMAL REDLICH-KISTER 21 ORTHORHOMBIC_A20 NORMAL PURE SUBSTANCE >>>>> Type return for more, Q to quit paging : Q 22 TETRAGONAL_U NORMAL PURE SUBSTANCE 23 FE2U NORMAL PURE SUBSTANCE 24 FESB NORMAL PURE SUBSTANCE 25 FEU6 NORMAL PURE SUBSTANCE 26 FEUZR_DELTA NORMAL PURE SUBSTANCE 27 FEZN4 NORMAL PURE SUBSTANCE 28 FEZN_DELTA NORMAL PURE SUBSTANCE 29 FEZN_GAMMA_D82 NORMAL PURE SUBSTANCE 30 FEZN_ZETA NORMAL PURE SUBSTANCE 31 FEZR2 NORMAL PURE SUBSTANCE 32 FEZR3 NORMAL PURE SUBSTANCE 33 LAVES_C14 ABSENT SUBLATTICE 34 LAVES_C15 NORMAL PURE SUBSTANCE 35 MN2ZR NORMAL PURE SUBSTANCE MULTIPHASE OPTION ? cls abs p(*) ! CLS KEYWORD NOT RECOGNISED MULTIPHASE OPTION ? cla normal p(6,8,4) ! MULTIPHASE OPTION ? lis sys p ! NUMBER PHASE STATUS MODEL 1 DIAMOND_A4 NORMAL PURE SUBSTANCE 2 GRAPHITE NORMAL PURE SUBSTANCE 3 LIQUID 1 M-G REDLICH-KISTER 4 BCC_A2 NORMAL SUBLATTICE 5 CBCC_A12 NORMAL SUBLATTICE 6 CEMENTITE NORMAL SUBLATTICE 7 CUB_A13 NORMAL SUBLATTICE 8 FCC_A1 NORMAL SUBLATTICE 9 FE4N ABSENT SUBLATTICE 10 FECN_CHI NORMAL PURE SUBSTANCE 11 HCP_A3 NORMAL SUBLATTICE 12 KSI_CARBIDE NORMAL PURE SUBSTANCE 13 M3C2 NORMAL SUBLATTICE 14 M5C2 NORMAL SUBLATTICE 15 M7C3 NORMAL SUBLATTICE 16 V3C2 NORMAL SUBLATTICE 17 BCC_B2 ABSENT CHEMICAL ORDERING(C) 18 FCC_L12 ABSENT CHEMICAL ORDERING 19 M23C6 NORMAL SUBLATTICE 20 AL5FE4 NORMAL REDLICH-KISTER 21 ORTHORHOMBIC_A20 NORMAL PURE SUBSTANCE >>>>> Type return for more, Q to quit paging : cl abs p(*) ! 22 TETRAGONAL_U NORMAL PURE SUBSTANCE 23 FE2U NORMAL PURE SUBSTANCE 24 FESB NORMAL PURE SUBSTANCE 25 FEU6 NORMAL PURE SUBSTANCE 26 FEUZR_DELTA NORMAL PURE SUBSTANCE 27 FEZN4 NORMAL PURE SUBSTANCE 28 FEZN_DELTA NORMAL PURE SUBSTANCE 29 FEZN_GAMMA_D82 NORMAL PURE SUBSTANCE 30 FEZN_ZETA NORMAL PURE SUBSTANCE 31 FEZR2 NORMAL PURE SUBSTANCE 32 FEZR3 NORMAL PURE SUBSTANCE 33 LAVES_C14 ABSENT SUBLATTICE 34 LAVES_C15 NORMAL PURE SUBSTANCE 35 MN2ZR NORMAL PURE SUBSTANCE MULTIPHASE OPTION ? cl abs p(*) ! MULTIPHASE OPTION ? cl normal p(4,6,8) ! MULTIPHASE OPTION ? lis sys p ! NUMBER PHASE STATUS MODEL 1 DIAMOND_A4 ABSENT PURE SUBSTANCE 2 GRAPHITE ABSENT PURE SUBSTANCE 3 LIQUID ABSENT REDLICH-KISTER 4 BCC_A2 NORMAL SUBLATTICE 5 CBCC_A12 ABSENT SUBLATTICE 6 CEMENTITE NORMAL SUBLATTICE 7 CUB_A13 ABSENT SUBLATTICE 8 FCC_A1 NORMAL SUBLATTICE 9 FE4N ABSENT SUBLATTICE 10 FECN_CHI ABSENT PURE SUBSTANCE 11 HCP_A3 ABSENT SUBLATTICE 12 KSI_CARBIDE ABSENT PURE SUBSTANCE 13 M3C2 ABSENT SUBLATTICE 14 M5C2 ABSENT SUBLATTICE 15 M7C3 ABSENT SUBLATTICE 16 V3C2 ABSENT SUBLATTICE 17 BCC_B2 ABSENT CHEMICAL ORDERING(C) 18 FCC_L12 ABSENT CHEMICAL ORDERING 19 M23C6 ABSENT SUBLATTICE 20 AL5FE4 ABSENT REDLICH-KISTER 21 ORTHORHOMBIC_A20 ABSENT PURE SUBSTANCE >>>>> Type return for more, Q to quit paging : Q 22 TETRAGONAL_U ABSENT PURE SUBSTANCE 23 FE2U ABSENT PURE SUBSTANCE 24 FESB ABSENT PURE SUBSTANCE 25 FEU6 ABSENT PURE SUBSTANCE 26 FEUZR_DELTA ABSENT PURE SUBSTANCE 27 FEZN4 ABSENT PURE SUBSTANCE 28 FEZN_DELTA ABSENT PURE SUBSTANCE 29 FEZN_GAMMA_D82 ABSENT PURE SUBSTANCE 30 FEZN_ZETA ABSENT PURE SUBSTANCE 31 FEZR2 ABSENT PURE SUBSTANCE 32 FEZR3 ABSENT PURE SUBSTANCE 33 LAVES_C14 ABSENT SUBLATTICE 34 LAVES_C15 ABSENT PURE SUBSTANCE 35 MN2ZR ABSENT PURE SUBSTANCE MULTIPHASE OPTION ? set w=100 ! MULTIPHASE OPTION ? lis sys co ! NUMBER COMPONENT STATUS AMOUNT DELTA REF.P 1 Fe NORMAL undefined 2 Mn NORMAL undefined 3 C NORMAL undefined MULTIPHASE OPTION ? set w(2)=13 w(3)=1 ! MULTIPHASE OPTION ? lis sys co ! NUMBER COMPONENT STATUS AMOUNT DELTA REF.P 1 Fe # TO BAL 1539.92 2 Mn NORMAL 236.630 3 C NORMAL 83.2570 MULTIPHASE OPTION ? step temp 1200 300 100 ! MULTIPHASE OPTION ? comp pr br pr weight ! STEPPING ERROR : TOO MANY STEPS MULTIPHASE OPTION ? step temp 300 1200 100 ! MULTIPHASE OPTION ? comp pr br pr weight ! NUMBER OF STEPS = 10 300.000 *** MULTIPHASE - Stage 1* Results *** Temperature = 300.0000 K Fixed pressure = 1.013250E+05 Pa, 1.000000E+00 atm Component Ref.Phase Chem.Pot. Activity Amount/mol Mass/kg Fe -2.858872E+03 3.178621E-01 1.539922E+03 8.600000E+01 Mn -2.212161E+04 1.407289E-04 2.366304E+02 1.300000E+01 C -5.048314E+03 1.321395E-01 8.325701E+01 1.000000E+00 Total 1.859809E+03 1.000000E+02 Mass/kg Phase Mass fraction of component within phase Fe Mn C 1.4766E+01 CEMENTITE 0.1815443 0.7507305 0.0677252 8.5234E+01 FCC_A1 0.9775317 0.0224683 0.0000000 Gibbs Energy = -1.0057390894E+07 J System Enthalpy = 9.6976305178E+06 J 400.000 *** MULTIPHASE - Stage 1* Results *** Temperature = 400.0000 K Fixed pressure = 1.013250E+05 Pa, 1.000000E+00 atm Component Ref.Phase Chem.Pot. Activity Amount/mol Mass/kg Fe -6.958287E+03 1.234139E-01 1.539922E+03 8.600000E+01 Mn -2.643856E+04 3.528297E-04 2.366304E+02 1.300000E+01 C -5.488024E+03 1.920241E-01 8.325701E+01 1.000000E+00 Total 1.859809E+03 1.000000E+02 Mass/kg Phase Mass fraction of component within phase Fe Mn C 1.4792E+01 CEMENTITE 0.3086074 0.6238079 0.0675847 8.5208E+01 FCC_A1 0.9557242 0.0442728 0.0000030 Gibbs Energy = -1.7428306952E+07 J System Enthalpy = 1.4971175484E+07 J 500.000 *** MULTIPHASE - Stage 1* Results *** Temperature = 500.0000 K Fixed pressure = 1.013250E+05 Pa, 1.000000E+00 atm Component Ref.Phase Chem.Pot. Activity Amount/mol Mass/kg Fe -1.514978E+04 2.614290E-02 1.539922E+03 8.600000E+01 Mn -2.713671E+04 1.462576E-03 2.366304E+02 1.300000E+01 C -1.480002E+04 2.843753E-02 8.325701E+01 1.000000E+00 Total 1.859809E+03 1.000000E+02 Mass/kg Phase Mass fraction of component within phase Fe Mn C 8.5258E+01 BCC_A2 0.9945522 0.0054478 0.0000000 1.4742E+01 CEMENTITE 0.0818110 0.8503536 0.0678355 Gibbs Energy = -3.0982530006E+07 J System Enthalpy = 7.3120087039E+06 J 600.000 *** MULTIPHASE - Stage 1* Results *** Temperature = 600.0000 K Fixed pressure = 1.013250E+05 Pa, 1.000000E+00 atm Component Ref.Phase Chem.Pot. Activity Amount/mol Mass/kg Fe -1.960865E+04 1.963173E-02 1.539922E+03 8.600000E+01 Mn -3.169680E+04 1.740276E-03 2.366304E+02 1.300000E+01 C -1.827152E+04 2.566630E-02 8.325701E+01 1.000000E+00 Total 1.859809E+03 1.000000E+02 Mass/kg Phase Mass fraction of component within phase Fe Mn C 8.5244E+01 BCC_A2 0.9844022 0.0155978 0.0000000 1.4756E+01 CEMENTITE 0.1413323 0.7908980 0.0677697 Gibbs Energy = -3.9215254842E+07 J System Enthalpy = 1.3567736231E+07 J 700.000 *** MULTIPHASE - Stage 1* Results *** Temperature = 700.0000 K Fixed pressure = 1.013250E+05 Pa, 1.000000E+00 atm Component Ref.Phase Chem.Pot. Activity Amount/mol Mass/kg Fe -2.464021E+04 1.450012E-02 1.539922E+03 8.600000E+01 Mn -3.775449E+04 1.523340E-03 2.366304E+02 1.300000E+01 C -2.024431E+04 3.085952E-02 8.325701E+01 1.000000E+00 Total 1.859809E+03 1.000000E+02 Mass/kg Phase Mass fraction of component within phase Fe Mn C 8.5223E+01 BCC_A2 0.9696919 0.0303081 0.0000001 1.4777E+01 CEMENTITE 0.2273520 0.7049734 0.0676746 Gibbs Energy = -4.8563055018E+07 J System Enthalpy = 2.0695638256E+07 J 800.000 *** MULTIPHASE - Stage 1* Results *** Temperature = 800.0000 K Fixed pressure = 1.013250E+05 Pa, 1.000000E+00 atm Component Ref.Phase Chem.Pot. Activity Amount/mol Mass/kg Fe -3.012101E+04 1.079816E-02 1.539922E+03 8.600000E+01 Mn -4.733537E+04 8.117003E-04 2.366304E+02 1.300000E+01 C -1.760046E+04 7.093116E-02 8.325701E+01 1.000000E+00 Total 1.859809E+03 1.000000E+02 Mass/kg Phase Mass fraction of component within phase Fe Mn C 6.8948E+01 BCC_A2 0.9667280 0.0332699 0.0000021 1.4328E+01 CEMENTITE 0.4056067 0.5269158 0.0674775 1.6724E+01 FCC_A1 0.8092843 0.1887402 0.0019755 Gibbs Energy = -5.9050328170E+07 J System Enthalpy = 3.0216972812E+07 J 900.000 *** MULTIPHASE - Stage 1* Results *** Temperature = 900.0000 K Fixed pressure = 1.013250E+05 Pa, 1.000000E+00 atm Component Ref.Phase Chem.Pot. Activity Amount/mol Mass/kg Fe -3.610327E+04 8.029227E-03 1.539922E+03 8.600000E+01 Mn -6.025416E+04 3.184402E-04 2.366304E+02 1.300000E+01 C -1.452059E+04 1.436375E-01 8.325701E+01 1.000000E+00 Total 1.859809E+03 1.000000E+02 Mass/kg Phase Mass fraction of component within phase Fe Mn C 8.9335E+00 CEMENTITE 0.6297722 0.3029982 0.0672296 9.1067E+01 FCC_A1 0.8825850 0.1130292 0.0043859 Gibbs Energy = -7.1066781577E+07 J System Enthalpy = 4.4858504372E+07 J 1000.00 *** MULTIPHASE - Stage 1* Results *** Temperature = 1000.0000 K Fixed pressure = 1.013250E+05 Pa, 1.000000E+00 atm Component Ref.Phase Chem.Pot. Activity Amount/mol Mass/kg Fe -4.324684E+04 5.509011E-03 1.539922E+03 8.600000E+01 Mn -6.878394E+04 2.553798E-04 2.366304E+02 1.300000E+01 C -1.726308E+04 1.253983E-01 8.325701E+01 1.000000E+00 Total 1.859809E+03 1.000000E+02 Mass/kg Phase Mass fraction of component within phase Fe Mn C 5.1902E+00 CEMENTITE 0.6567674 0.2760329 0.0671998 9.4810E+01 FCC_A1 0.8711256 0.1220057 0.0068687 Gibbs Energy = -8.4308405541E+07 J System Enthalpy = 5.1642226254E+07 J 1100.00 *** MULTIPHASE - Stage 1* Results *** Temperature = 1100.0000 K Fixed pressure = 1.013250E+05 Pa, 1.000000E+00 atm Component Ref.Phase Chem.Pot. Activity Amount/mol Mass/kg Fe -5.074992E+04 3.891780E-03 1.539922E+03 8.600000E+01 Mn -7.782458E+04 2.016101E-04 2.366304E+02 1.300000E+01 C -2.012256E+04 1.107857E-01 8.325701E+01 1.000000E+00 Total 1.859809E+03 1.000000E+02 Mass/kg Phase Mass fraction of component within phase Fe Mn C 4.6959E-01 CEMENTITE 0.6787351 0.2540894 0.0671755 9.9530E+01 FCC_A1 0.8608552 0.1294145 0.0097302 Gibbs Energy = -9.8243481558E+07 J System Enthalpy = 5.8718293894E+07 J 1200.00 *** MULTIPHASE - Stage 1* Results *** Temperature = 1200.0000 K Fixed pressure = 1.013250E+05 Pa, 1.000000E+00 atm Component Ref.Phase Chem.Pot. Activity Amount/mol Mass/kg Fe -5.842762E+04 2.862701E-03 1.539922E+03 8.600000E+01 Mn -8.712834E+04 1.612493E-04 2.366304E+02 1.300000E+01 C -2.649047E+04 7.029573E-02 8.325701E+01 1.000000E+00 Total 1.859809E+03 1.000000E+02 Mass/kg Phase Mass fraction of component within phase Fe Mn C 1.0000E+02 FCC_A1 0.8600000 0.1300000 0.0100000 Gibbs Energy = -1.1279658612E+08 J System Enthalpy = 6.5088363468E+07 J MULTIPHASE OPTION ? step temp 700 800 10 ! MULTIPHASE OPTION ? comp pr br pr weight ! NUMBER OF STEPS = 11 700.000 *** MULTIPHASE - Stage 1* Results *** Temperature = 700.0000 K Fixed pressure = 1.013250E+05 Pa, 1.000000E+00 atm Component Ref.Phase Chem.Pot. Activity Amount/mol Mass/kg Fe -2.464021E+04 1.450012E-02 1.539922E+03 8.600000E+01 Mn -3.775449E+04 1.523340E-03 2.366304E+02 1.300000E+01 C -2.024431E+04 3.085952E-02 8.325701E+01 1.000000E+00 Total 1.859809E+03 1.000000E+02 Mass/kg Phase Mass fraction of component within phase Fe Mn C 8.5223E+01 BCC_A2 0.9696919 0.0303081 0.0000001 1.4777E+01 CEMENTITE 0.2273520 0.7049734 0.0676746 Gibbs Energy = -4.8563055018E+07 J System Enthalpy = 2.0695638256E+07 J 710.000 *** MULTIPHASE - Stage 1* Results *** Temperature = 710.0000 K Fixed pressure = 1.013250E+05 Pa, 1.000000E+00 atm Component Ref.Phase Chem.Pot. Activity Amount/mol Mass/kg Fe -2.517337E+04 1.406191E-02 1.539922E+03 8.600000E+01 Mn -3.843629E+04 1.487021E-03 2.366304E+02 1.300000E+01 C -2.039115E+04 3.161279E-02 8.325701E+01 1.000000E+00 Total 1.859809E+03 1.000000E+02 Mass/kg Phase Mass fraction of component within phase Fe Mn C 8.5221E+01 BCC_A2 0.9680138 0.0319861 0.0000001 1.4779E+01 CEMENTITE 0.2371455 0.6951908 0.0676637 Gibbs Energy = -4.9557898114E+07 J System Enthalpy = 2.1461656974E+07 J 720.000 *** MULTIPHASE - Stage 1* Results *** Temperature = 720.0000 K Fixed pressure = 1.013250E+05 Pa, 1.000000E+00 atm Component Ref.Phase Chem.Pot. Activity Amount/mol Mass/kg Fe -2.571208E+04 1.363592E-02 1.539922E+03 8.600000E+01 Mn -3.913171E+04 1.449240E-03 2.366304E+02 1.300000E+01 C -2.052984E+04 3.240681E-02 8.325701E+01 1.000000E+00 Total 1.859809E+03 1.000000E+02 Mass/kg Phase Mass fraction of component within phase Fe Mn C 8.5219E+01 BCC_A2 0.9663016 0.0336983 0.0000001 1.4781E+01 CEMENTITE 0.2471338 0.6852135 0.0676527 Gibbs Energy = -5.0563604925E+07 J System Enthalpy = 2.2238340950E+07 J 730.000 *** MULTIPHASE - Stage 1* Results *** Temperature = 730.0000 K Fixed pressure = 1.013250E+05 Pa, 1.000000E+00 atm Component Ref.Phase Chem.Pot. Activity Amount/mol Mass/kg Fe -2.625621E+04 1.322217E-02 1.539922E+03 8.600000E+01 Mn -3.984106E+04 1.410174E-03 2.366304E+02 1.300000E+01 C -2.066034E+04 3.324306E-02 8.325701E+01 1.000000E+00 Total 1.859809E+03 1.000000E+02 Mass/kg Phase Mass fraction of component within phase Fe Mn C 8.5216E+01 BCC_A2 0.9645558 0.0354440 0.0000002 1.4784E+01 CEMENTITE 0.2573136 0.6750450 0.0676414 Gibbs Energy = -5.1580175118E+07 J System Enthalpy = 2.3026048225E+07 J 740.000 *** MULTIPHASE - Stage 1* Results *** Temperature = 740.0000 K Fixed pressure = 1.013250E+05 Pa, 1.000000E+00 atm Component Ref.Phase Chem.Pot. Activity Amount/mol Mass/kg Fe -2.680075E+04 1.283080E-02 1.539922E+03 8.600000E+01 Mn -4.068729E+04 1.342964E-03 2.366304E+02 1.300000E+01 C -2.052506E+04 3.558173E-02 8.325701E+01 1.000000E+00 Total 1.859809E+03 1.000000E+02 Mass/kg Phase Mass fraction of component within phase Fe Mn C 8.4557E+01 BCC_A2 0.9636160 0.0363837 0.0000003 1.4777E+01 CEMENTITE 0.2716220 0.6607524 0.0676256 6.6583E-01 FCC_A1 0.7594925 0.2395103 0.0009973 Gibbs Energy = -5.2607762779E+07 J System Enthalpy = 2.3881123686E+07 J 750.000 *** MULTIPHASE - Stage 1* Results *** Temperature = 750.0000 K Fixed pressure = 1.013250E+05 Pa, 1.000000E+00 atm Component Ref.Phase Chem.Pot. Activity Amount/mol Mass/kg Fe -2.734291E+04 1.246575E-02 1.539922E+03 8.600000E+01 Mn -4.173767E+04 1.239379E-03 2.366304E+02 1.300000E+01 C -2.000435E+04 4.043975E-02 8.325701E+01 1.000000E+00 Total 1.859809E+03 1.000000E+02 Mass/kg Phase Mass fraction of component within phase Fe Mn C 8.2734E+01 BCC_A2 0.9639822 0.0360174 0.0000004 1.4750E+01 CEMENTITE 0.2924711 0.6399264 0.0676026 2.5162E+00 FCC_A1 0.7678190 0.2310507 0.0011303 Gibbs Energy = -5.3647851612E+07 J System Enthalpy = 2.4845969414E+07 J 760.000 *** MULTIPHASE - Stage 1* Results *** Temperature = 760.0000 K Fixed pressure = 1.013250E+05 Pa, 1.000000E+00 atm Component Ref.Phase Chem.Pot. Activity Amount/mol Mass/kg Fe -2.788962E+04 1.211158E-02 1.539922E+03 8.600000E+01 Mn -4.280926E+04 1.142360E-03 2.366304E+02 1.300000E+01 C -1.949657E+04 4.571288E-02 8.325701E+01 1.000000E+00 Total 1.859809E+03 1.000000E+02 Mass/kg Phase Mass fraction of component within phase Fe Mn C 8.0653E+01 BCC_A2 0.9644061 0.0355933 0.0000006 1.4709E+01 CEMENTITE 0.3139811 0.6184401 0.0675788 4.6381E+00 FCC_A1 0.7761236 0.2226012 0.0012752 Gibbs Energy = -5.4701016055E+07 J System Enthalpy = 2.5842968363E+07 J 770.000 *** MULTIPHASE - Stage 1* Results *** Temperature = 770.0000 K Fixed pressure = 1.013250E+05 Pa, 1.000000E+00 atm Component Ref.Phase Chem.Pot. Activity Amount/mol Mass/kg Fe -2.844081E+04 1.176804E-02 1.539922E+03 8.600000E+01 Mn -4.390330E+04 1.051474E-03 2.366304E+02 1.300000E+01 C -1.900211E+04 5.140230E-02 8.325701E+01 1.000000E+00 Total 1.859809E+03 1.000000E+02 Mass/kg Phase Mass fraction of component within phase Fe Mn C 7.8278E+01 BCC_A2 0.9648900 0.0351092 0.0000008 1.4652E+01 CEMENTITE 0.3361013 0.5963444 0.0675543 7.0698E+00 FCC_A1 0.7844138 0.2141540 0.0014322 Gibbs Energy = -5.5767524631E+07 J System Enthalpy = 2.6874874263E+07 J 780.000 *** MULTIPHASE - Stage 1* Results *** Temperature = 780.0000 K Fixed pressure = 1.013250E+05 Pa, 1.000000E+00 atm Component Ref.Phase Chem.Pot. Activity Amount/mol Mass/kg Fe -2.899646E+04 1.143481E-02 1.539922E+03 8.600000E+01 Mn -4.502122E+04 9.663141E-04 2.366304E+02 1.300000E+01 C -1.852118E+04 5.750615E-02 8.325701E+01 1.000000E+00 Total 1.859809E+03 1.000000E+02 Mass/kg Phase Mass fraction of component within phase Fe Mn C 7.5570E+01 BCC_A2 0.9654365 0.0345624 0.0000011 1.4573E+01 CEMENTITE 0.3587798 0.5736909 0.0675292 9.8564E+00 FCC_A1 0.7926980 0.2057007 0.0016013 Gibbs Energy = -5.6847678170E+07 J System Enthalpy = 2.7945006554E+07 J 790.000 *** MULTIPHASE - Stage 1* Results *** Temperature = 790.0000 K Fixed pressure = 1.013250E+05 Pa, 1.000000E+00 atm Component Ref.Phase Chem.Pot. Activity Amount/mol Mass/kg Fe -2.955654E+04 1.111161E-02 1.539922E+03 8.600000E+01 Mn -4.616463E+04 8.865049E-04 2.366304E+02 1.300000E+01 C -1.805393E+04 6.401881E-02 8.325701E+01 1.000000E+00 Total 1.859809E+03 1.000000E+02 Mass/kg Phase Mass fraction of component within phase Fe Mn C 7.2480E+01 BCC_A2 0.9660483 0.0339502 0.0000015 1.4468E+01 CEMENTITE 0.3819651 0.5505313 0.0675036 1.3052E+01 FCC_A1 0.8009850 0.1972325 0.0017824 Gibbs Energy = -5.7941816715E+07 J System Enthalpy = 2.9057396238E+07 J 800.000 *** MULTIPHASE - Stage 1* Results *** Temperature = 800.0000 K Fixed pressure = 1.013250E+05 Pa, 1.000000E+00 atm Component Ref.Phase Chem.Pot. Activity Amount/mol Mass/kg Fe -3.012101E+04 1.079816E-02 1.539922E+03 8.600000E+01 Mn -4.733537E+04 8.117003E-04 2.366304E+02 1.300000E+01 C -1.760046E+04 7.093116E-02 8.325701E+01 1.000000E+00 Total 1.859809E+03 1.000000E+02 Mass/kg Phase Mass fraction of component within phase Fe Mn C 6.8948E+01 BCC_A2 0.9667280 0.0332699 0.0000021 1.4328E+01 CEMENTITE 0.4056067 0.5269158 0.0674775 1.6724E+01 FCC_A1 0.8092843 0.1887402 0.0019755 Gibbs Energy = -5.9050328170E+07 J System Enthalpy = 3.0216972812E+07 J MULTIPHASE OPTION ?