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  1. Thermo-Calc
  2.  
  3. SYS:s-l-f
  4. Heading:100Cr6
  5. SYS:go data
  6. ... the command in full is GOTO_MODULE
  7. THERMODYNAMIC DATABASE module
  8. Current database: Steels/Fe-Alloys v9.1
  9.  
  10. VA /- DEFINED
  11. L12_FCC B2_BCC DICTRA_FCC_A1
  12. REJECTED
  13. TDB_TCFE9:def_el fe cr c si mn
  14. ... the command in full is DEFINE_ELEMENTS
  15. FE CR C
  16. SI MN DEFINED
  17. TDB_TCFE9:get
  18. ... the command in full is GET_DATA
  19. 11:04:17,218 INFO *** Invoking Gibbs Energy System v6 ***
  20. 11:04:17,545 INFO Verified the system state for 1 database(s) in 56 ms
  21. REINITIATING GES .....
  22. ELEMENTS .....
  23. SPECIES ......
  24. PHASES .......
  25. ... the command in full is AMEND_PHASE_DESCRIPTION
  26. ... the command in full is AMEND_PHASE_DESCRIPTION
  27. Creating a new composition set FCC_A1#2
  28. ... the command in full is AMEND_PHASE_DESCRIPTION
  29. Creating a new composition set HCP_A3#2
  30. ... the command in full is AMEND_PHASE_DESCRIPTION
  31. ... the command in full is AMEND_PHASE_DESCRIPTION
  32. ... the command in full is AMEND_PHASE_DESCRIPTION
  33. Suspending FLUORITE_C1 as it has net charge
  34. Suspending M2O3C as it has net charge
  35. Suspending M2O3H as it has net charge
  36. Suspending ZRO2_TETR as it has net charge
  37. PARAMETERS ...
  38. FUNCTIONS ....
  39.  
  40. List of references for assessed data
  41.  
  42. 'A. Dinsdale, SGTE Data for Pure Elements, CALPHAD, 15 (1991) 317-425'
  43. 'B. Uhrenius, Int. J. Refract. Met. Hard Mater. 12 (1994) 121-127; Molar
  44. volumes'
  45. 'X.-G. Lu, Thermo-Calc Software AB, Sweden, 2006; Molar volumes'
  46. 'A. Markstrom, Swerea KIMAB, Sweden; Molar volumes'
  47. 'X.-G. Lu, M. Selleby and B. Sundman, CALPHAD, 29, 2005, 68-89; Molar
  48. volumes'
  49. 'B. Sundman et al., Report EUR 20315, Contract No 7210-PR/050, 2002; New
  50. Sigma model'
  51. 'P. Gustafson, TRITA-MAC 342 (1987); CR-FE-W'
  52. 'N. Saunders, COST 507 Report (1998); Cr-Ti'
  53. 'B.-J. Lee, KRISS, Unpublished research, during 1993-1995'
  54. 'Thermo-Calc Software, Sweden, 2014: Volume data updated for TCFE9
  55. database (TCFE v9.0, Jan, 2017).'
  56. 'L.F.S. Dumitrescu, M. Hillert and N. Saunders, J. Phase Equilib., 19
  57. (1998) 441-448; Fe-Ti'
  58. 'L. Kjellqvist, Thermo-Calc Software AB, Sweden, 2012; Molar volumes'
  59. 'N. Saunders, COST 507 Report (1998); Mn-Ti'
  60. 'W. Zheng, J. Alloys Compd., 632 (2015) 661-675'
  61. 'J. Bratberg, Thermo-Calc Software AB, Sweden, 2009; LAVES_PHASE_C14'
  62. 'I. Ansara, Unpublished work (1991); Cr-Si'
  63. 'Unassessed parameter; Linear combination of unary data'
  64. 'M. Seiersten, Unpublished work (1989); Al-Fe'
  65. 'A.V. Khvan, B. Hallstedt, K. Chang, CALPHAD, 39, 54-61(2012); C-Cr-Nb'
  66. 'J-O. Andersson, CALPHAD, 11 (1987) 271-276; TRITA 0314; C-CR'
  67. 'J. Bratberg, Z. Metallkd., 96 (2005) 335-344; Fe-Cr-Mo-C'
  68. 'B.-J. Lee, CALPHAD, 16 (1992) 121-149; C-Cr-Fe-Ni'
  69. 'C. Qiu, ISIJ International, 32 (1992) 1117-1127; C-Cr-Fe-Mo'
  70. 'P. Gustafson, Metall. Trans. A, 19A (1988) 2547-2554; TRITA-MAC 348,
  71. (1987); C-CR-FE-W'
  72. 'P. Villars and L.D. Calvert (1985). Pearson`s handbook of
  73. crystallographic data for intermetallic phases. Metals park, Ohio.
  74. American Society for Metals; Molar volumes'
  75. 'Estimated parameter for solubility of C in Fe4N, 1999'
  76. 'B.-J. Lee, Metall. Trans. A, 24A (1993) 1017-1025; Fe-Cr-Mn-C'
  77. 'P. Gustafson, Scan. J. Metall., 14 (1985) 259-267; TRITA 0237 (1984); C-FE'
  78. 'P. Franke, Estimated parameter within SGTE, 2007; Fe-C, Ni-C, Mo-C, C-Mn'
  79. 'B. Hallstedt, unpublished work (2016); C-Fe-Mn Epsilon martensite.'
  80. 'J-O. Andersson, CALPHAD, 12 (1988) 9-23; TRITA 0321 (1986); C-FE-MO'
  81. 'B. Hallstedt, D. Djurovic, J. von Appen, R. Dronskowski, A. Dick, F.
  82. Koermann, T. Hickel, J. Neugebauer, CALPHAD, 34, 129-33(2010); Fe-C'
  83. 'D. Djurovic, B. Hallstedt, J. von Appen, R. Dronskowski, CALPHAD,
  84. submitted, 2011; Fe-Mn-C'
  85. 'H. Du and M. Hillert, TRITA-MAC 435 (1990); C-Fe-N'
  86. 'W. Huang, Metall. Trans. A, 21A (1990) 2115-2123; TRITA-MAC 411 (Rev
  87. 1989); C-FE-MN'
  88. 'D. Djurovic, B. Hallstedt, J. von Appen, R. Dronskowski, CALPHAD, 34, 279
  89. -85(2010); Mn-C'
  90. 'J. Grobner, H.L. Lukas and F. Aldinger, CALPHAD, 20 (1996) 247-254; Si-C
  91. and Al-Si-C'
  92. 'J. Lacaze and B. Sundman, Metall. Mater. Trans. A, 22A (1991) 2211-2223;
  93. Fe-Si and Fe-Si-C'
  94. 'J. Bratberg, Thermo-Calc Software AB, Sweden, 2009; Cementite'
  95. 'Thermo-Calc Software, Sweden, 2019: Volume data updated for TCFE9
  96. database (TCFE v9.1, June, 2019).'
  97. 'J. Bratberg, Thermo-Calc Software AB, Sweden, 2009; SIGMA and M7C3'
  98. 'Thermo-Calc Software, Sweden, 2008: Volume data updated for TCFE6
  99. database (TCFE v6, April, 2008).'
  100. 'NPL, Unpublished work (1989); C-Mn-Si'
  101. 'B.-J. Lee, CALPHAD, 17 (1993) 251-268; revision of Fe-Cr and Fe-Ni liquid'
  102. 'J-O. Andersson and B. Sundman, CALPHAD, 11 (1987) 83-92; TRITA 0270
  103. (1986); CR-FE'
  104. 'K. Frisk, Metall. Trans. A, 21A (1990) 2477-2488; TRITA 0409 (1989); CR
  105. -FE-N'
  106. 'J-O. Andersson, Metall. Trans. A, 19A (1988) 1385-1394; TRITA 0322 (1986);
  107. CR-FE-MO'
  108. 'B.-J. Lee, Private communication, (1999); Estimated parameter'
  109. 'R. Naraghi, Thermo-Calc Software AB, Sweden, 2019; Cr-Fe-Nb'
  110. 'R. Naraghi, Thermo-Calc Software AB, Sweden, 2014; Cr-Fe-Zn'
  111. 'Thermo-Calc Software, Sweden, 2014: Volume data updated for TCFE8
  112. database (TCFE v8, May, 2015).'
  113. 'B.-J. Lee, Metall. Trans. A, 24A (1993) 1919-1933; Cr-Mn, Fe-Cr-Mn'
  114. 'K. Frisk, CALPHAD, 17 (1993) 335-349; Cr-Mn-N'
  115. 'SGTE (2008): SSOL4 - SGTE Substance Database V4.1, provided by Thermo
  116. -Calc Software'
  117. 'L. Kjellqvist, Thermo-Calc Software AB, Sweden, 2013; Reassessed
  118. solubility of Al, Cr, Fe, Ni in Mn2O3. When Mn2O3 is modelled as the
  119. same phase as cubic Y2O3 (M2O3C).'
  120. 'A. Jacob, E. Povoden-Karadeniz, E. Kozeschnik, Calphad, 56 (2017) 80-91.'
  121. 'W. Huang, CALPHAD, 13 (1989) 243-252; TRITA-MAC 388 (rev 1989); FE-MN'
  122. 'S. Liu, B. Hallstedt, D. Music, Y. Du, CALPHAD, 38 (2012) 43-58; Mn-Nb
  123. and Fe-Mn-Nb'
  124. 'A. Markstrom, Thermo-Calc software AB, Sweden, 2011'
  125. 'J. Miettinen and B. Hallstedt, CALPHAD, 22 (1998) 231-256; Fe-Si and Fe
  126. -Si-C'
  127. 'S. Cotes, A.F. Guillermet, M. Sade, J. Alloys Compd., 208(1998) 168-177'
  128. 'A. Forsberg and J. Agren, J. Phase Equilib., 14 (1993) 354-363; Fe-Mn-Si'
  129. 'M. Chen, B. Hallstedt, L. J. Gauckler, J. Alloys Compd., 393 (2005) 114
  130. -21; Mn-Y-O'
  131. 'M. Chen, B. Hallstedt, L.J. Gauckler, Solid State Ionics, 176 (2005) 1457
  132. -64; Mn-Zr-O, Mn-Y-Zr-O'
  133. 'J. Miettinen, CALPHAD, 28 (2004) 313-320; Mn-Zn'
  134. 'A.V. Khvan, B. Hallstedt, C. Broeckmann, CALPHAD, 46, 24-33(2014); Cr-Fe-C'
  135. 'J-O. Andersson, Metall. Trans. A, 19A (1988) 627-636 TRITA 0207 (1986); C
  136. -CR-FE'
  137. 'R. Naraghi, Thermo-Calc Software AB, Sweden, 2016; FCC Fe-Cr-C and C-Cr-Ni'
  138. 'A. Kusoffsky, Work within CCT-Applied Stainless steels, 2003; C-Cr-Si'
  139. 'R. Naraghi, Thermo-Calc Software AB, Sweden, 2014; Revision of the liquid
  140. C-Fe-Si description'
  141. 'W. Zheng et al., J. Iron Steel Res. Int. 24(2)(2017) 190-197'
  142. 'C. Qiu, Metall. Trans. A, 24A (1993) 2393-2409; Cr-Fe-Mn-N'
  143. 'A. Markstrom, Thermo-Calc Software AB, Sweden, 2013; Extrapolations,
  144. assumptions and adjustment'
  145. 'J. Miettinen, CALPHAD, 23 (2)(1999) 249-262; Cr-Fe-Si'
  146. 'B.-J. Lee, Private communication, (2000); Estimated parameter'
  147. 'R. Naraghi, Thermo-Calc Software AB, Sweden, 2019; Fe-Nb-Si'
  148. 'J. Miettinen, G. Vassilev, J. Phase Equilib. Diffus, 37(5) 2016, 283-290;
  149. Fe-P-Si'
  150. -OK-
  151. TDB_TCFE9:go poly
  152. ... the command in full is GOTO_MODULE
  153.  
  154. POLY version 3.32
  155. POLY:list_condition
  156. ... the command in full is LIST_CONDITIONS
  157. DEGREES OF FREEDOM 7
  158. POLY:set_cond T=1173.15
  159. ... the command in full is SET_CONDITION
  160. POLY:set_cond p=101325 n=1 w(cr)=0.015 w(c)=0.01 w(si)=le-6 w(mn)=le-6
  161. ... the command in full is SET_CONDITION
  162. *** ERROR 1600 IN QBSETC: NO SUCH CONST/VAR DEFINED
  163. POLY:set_cond p=101325
  164. ... the command in full is SET_CONDITION
  165. POLY:set_cond n=1
  166. ... the command in full is SET_CONDITION
  167. POLY:w(cr)=0.015
  168. No such command, use ?
  169. POLY:set_cond w(cr)=0.015
  170. ... the command in full is SET_CONDITION
  171. POLY:set_cond w(c)=0,01
  172. ... the command in full is SET_CONDITION
  173. State variable:set_cond w(si)=1e-6
  174. *** ERROR 1661 IN QVFIND: NO SUCH STATE VARIABLE
  175. POLY:set_cond w(mn)=1e-6
  176. ... the command in full is SET_CONDITION
  177. POLY:set_cond w(si)=1e-6
  178. ... the command in full is SET_CONDITION
  179. POLY:c-e
  180. ... the command in full is COMPUTE_EQUILIBRIUM
  181. Using global minimization procedure
  182. Calculated 34994 grid points in 4 s
  183. Found the set of lowest grid points in 0 s
  184. Calculated POLY solution 4 s, total time 8 s
  185. POLY:l-e
  186. ... the command in full is LIST_EQUILIBRIUM
  187. OUTPUT TO SCREEN OR FILE /SCREEN/:
  188. Options /VWCS/:
  189. Output from POLY-3, equilibrium = 1, label A0 , database: TCFE9
  190.  
  191. Conditions:
  192. T=1173.15, P=1.01325E5, N=1, W(CR)=1.5E-2, W(C)=0, W(MN)=1E-6, W(SI)=1E-6
  193. DEGREES OF FREEDOM 0
  194.  
  195. Temperature 1173.15 K ( 900.00 C), Pressure 1.013250E+05
  196. Number of moles of components 1.00000E+00, Mass in grams 5.57850E+01
  197. Total Gibbs energy -5.51384E+04, Enthalpy 3.43125E+04, Volume 7.29579E-06
  198.  
  199. Component Moles W-Fraction Activity Potential Ref.stat
  200. C 1.0000E-12 2.1531E-13 6.2455E-13 -2.7411E+05 SER
  201. CR 1.6093E-02 1.5000E-02 3.0529E-04 -7.8953E+04 SER
  202. FE 9.8390E-01 9.8500E-01 3.6508E-03 -5.4748E+04 SER
  203. MN 1.0154E-06 1.0000E-06 1.4841E-09 -1.9829E+05 SER
  204. SI 1.9862E-06 1.0000E-06 6.9855E-13 -2.7302E+05 SER
  205.  
  206. FCC_A1#1 Status ENTERED Driving force 0.0000E+00
  207. Moles 1.0000E+00, Mass 5.5785E+01, Volume fraction 1.0000E+00 Mass fractions:
  208. FE 9.84998E-01 CR 1.50000E-02 SI 1.00000E-06 MN 1.00000E-06 C 2.15309E-13
  209. POLY:l-e
  210. ... the command in full is LIST_EQUILIBRIUM
  211. OUTPUT TO SCREEN OR FILE /SCREEN/:
  212. Options /VWCS/:?
  213.  
  214. OPTIONS
  215.  
  216. The user may select the output units and formats by optionally specifying
  217. a combination of the following letters:
  218. Fraction order: V means VALUE ORDER
  219. A means ALPHABETICAL ORDER
  220. Fraction type: W means MASS FRACTION
  221. X means MOLE FRACTION
  222. Composition: C means only COMPOSITION
  223. N means CONSTITUTION and COMPOSITION.
  224. Phase: S means including only STABLE PHASES
  225. P means including ALL NON-SUSPENDED PHASES.
  226.  
  227. Default is VWCS. If the output should be in mole fraction, then give
  228. VXCS or just X.
  229.  
  230.  
  231. Options /VWCS/:vwcp
  232. Output from POLY-3, equilibrium = 1, label A0 , database: TCFE9
  233.  
  234. Conditions:
  235. T=1173.15, P=1.01325E5, N=1, W(CR)=1.5E-2, W(C)=0, W(MN)=1E-6, W(SI)=1E-6
  236. DEGREES OF FREEDOM 0
  237.  
  238. Temperature 1173.15 K ( 900.00 C), Pressure 1.013250E+05
  239. Number of moles of components 1.00000E+00, Mass in grams 5.57850E+01
  240. Total Gibbs energy -5.51384E+04, Enthalpy 3.43125E+04, Volume 7.29579E-06
  241.  
  242. Component Moles W-Fraction Activity Potential Ref.stat
  243. C 1.0000E-12 2.1531E-13 6.2455E-13 -2.7411E+05 SER
  244. CR 1.6093E-02 1.5000E-02 3.0529E-04 -7.8953E+04 SER
  245. FE 9.8390E-01 9.8500E-01 3.6508E-03 -5.4748E+04 SER
  246. MN 1.0154E-06 1.0000E-06 1.4841E-09 -1.9829E+05 SER
  247. SI 1.9862E-06 1.0000E-06 6.9855E-13 -2.7302E+05 SER
  248.  
  249. GAS Status ENTERED Driving force -8.1012E+01
  250. Moles 0.0000E+00, Mass 0.0000E+00, Volume fraction 0.0000E+00 Mass fractions:
  251. C 1.00000E+00 SI 0.00000E+00 MN 0.00000E+00 FE 0.00000E+00 CR 0.00000E+00
  252. Constitution:
  253. C 1.00000E+00 C3 1.11855E-25 C4 1.00000E-30
  254. C2 2.49901E-15 C60 1.00000E-30 C5 1.00000E-30
  255.  
  256. LIQUID Status ENTERED Driving force -4.6209E-01
  257. Moles 0.0000E+00, Mass 0.0000E+00, Volume fraction 0.0000E+00 Mass fractions:
  258. FE 9.64317E-01 CR 3.56798E-02 SI 2.50703E-06 MN 9.73064E-07 C 7.18143E-13
  259.  
  260. AL4C3 Status ENTERED Driving force -2.4565E+01
  261. Moles 0.0000E+00, Mass 0.0000E+00, Volume fraction 0.0000E+00 Mass fractions:
  262. SI 7.57152E-01 C 2.42848E-01 MN 0.00000E+00 FE 0.00000E+00 CR 0.00000E+00
  263.  
  264. AL5FE4 Status ENTERED Driving force -5.7086E-01
  265. Moles 0.0000E+00, Mass 0.0000E+00, Volume fraction 0.0000E+00 Mass fractions:
  266. FE 1.00000E+00 C 0.00000E+00 MN 0.00000E+00 SI 0.00000E+00 CR 0.00000E+00
  267.  
  268. BCC_A2 Status ENTERED Driving force -9.3626E-04
  269. Moles 0.0000E+00, Mass 0.0000E+00, Volume fraction 0.0000E+00 Mass fractions:
  270. FE 9.86601E-01 CR 1.33974E-02 SI 1.27884E-06 MN 5.92810E-07 C 6.45850E-13
  271.  
  272. CBCC_A12 Status ENTERED Driving force -5.2904E-01
  273. Moles 0.0000E+00, Mass 0.0000E+00, Volume fraction 0.0000E+00 Mass fractions:
  274. FE 9.86353E-01 CR 1.36431E-02 MN 3.34950E-06 SI 1.01537E-06 C 2.15287E-13
  275.  
  276. CEMENTITE Status ENTERED Driving force -6.3973E+00
  277. Moles 0.0000E+00, Mass 0.0000E+00, Volume fraction 0.0000E+00 Mass fractions:
  278. FE 7.56305E-01 CR 1.75927E-01 C 6.77659E-02 MN 1.98154E-06 SI 4.75382E-13
  279.  
  280. CHI_A12 Status ENTERED Driving force -4.6533E-01
  281. Moles 0.0000E+00, Mass 0.0000E+00, Volume fraction 0.0000E+00 Mass fractions:
  282. FE 8.28841E-01 CR 1.71159E-01 C 0.00000E+00 MN 0.00000E+00 SI 0.00000E+00
  283.  
  284. CR3SI Status ENTERED Driving force -3.7680E+00
  285. Moles 0.0000E+00, Mass 0.0000E+00, Volume fraction 0.0000E+00 Mass fractions:
  286. CR 8.89804E-01 FE 1.09487E-01 SI 7.09537E-04 C 0.00000E+00 MN 0.00000E+00
  287.  
  288. CRZN17 Status ENTERED Driving force -6.9823E-01
  289. Moles 0.0000E+00, Mass 0.0000E+00, Volume fraction 0.0000E+00 Mass fractions:
  290. FE 9.48076E-01 CR 5.19236E-02 C 0.00000E+00 MN 0.00000E+00 SI 0.00000E+00
  291.  
  292. CUB_A13 Status ENTERED Driving force -4.3079E-01
  293. Moles 0.0000E+00, Mass 0.0000E+00, Volume fraction 0.0000E+00 Mass fractions:
  294. FE 9.90288E-01 CR 9.70817E-03 MN 2.58641E-06 SI 1.29668E-06 C 2.15225E-13
  295.  
  296. CUZN_EPSILON Status ENTERED Driving force -1.4189E+01
  297. Moles 0.0000E+00, Mass 0.0000E+00, Volume fraction 0.0000E+00 Mass fractions:
  298. MN 1.00000E+00 C 0.00000E+00 SI 0.00000E+00 FE 0.00000E+00 CR 0.00000E+00
  299.  
  300. DIAMOND_FCC_A4 Status ENTERED Driving force -1.4268E+01
  301. Moles 0.0000E+00, Mass 0.0000E+00, Volume fraction 0.0000E+00 Mass fractions:
  302. MN 9.98483E-01 SI 1.51631E-03 C 6.02028E-07 FE 0.00000E+00 CR 0.00000E+00
  303.  
  304. FCC_A1#1 Status ENTERED Driving force 0.0000E+00
  305. Moles 1.0000E+00, Mass 5.5785E+01, Volume fraction 1.0000E+00 Mass fractions:
  306. FE 9.84998E-01 CR 1.50000E-02 SI 1.00000E-06 MN 1.00000E-06 C 2.15309E-13
  307.  
  308. FCC_A1#2 Status ENTERED Driving force 0.0000E+00
  309. Moles 0.0000E+00, Mass 0.0000E+00, Volume fraction 0.0000E+00 Mass fractions:
  310. FE 9.84998E-01 CR 1.50000E-02 SI 1.00000E-06 MN 1.00000E-06 C 2.15309E-13
  311.  
  312. FE2SI Status ENTERED Driving force -5.1762E+00
  313. Moles 0.0000E+00, Mass 0.0000E+00, Volume fraction 0.0000E+00 Mass fractions:
  314. FE 7.99070E-01 SI 2.00930E-01 C 0.00000E+00 MN 0.00000E+00 CR 0.00000E+00
  315.  
  316. FE4N_LP1 Status ENTERED Driving force -5.7894E+00
  317. Moles 0.0000E+00, Mass 0.0000E+00, Volume fraction 0.0000E+00 Mass fractions:
  318. FE 9.48642E-01 C 5.10253E-02 CR 3.33208E-04 MN 1.71147E-09 SI 0.00000E+00
  319.  
  320. FE8SI2C Status ENTERED Driving force -4.7065E+00
  321. Moles 0.0000E+00, Mass 0.0000E+00, Volume fraction 0.0000E+00 Mass fractions:
  322. FE 8.67594E-01 SI 1.09081E-01 C 2.33242E-02 MN 1.32649E-06 CR 0.00000E+00
  323.  
  324. FECN_CHI Status ENTERED Driving force -8.3920E+00
  325. Moles 0.0000E+00, Mass 0.0000E+00, Volume fraction 0.0000E+00 Mass fractions:
  326. FE 9.10947E-01 C 8.90532E-02 MN 0.00000E+00 SI 0.00000E+00 CR 0.00000E+00
  327.  
  328. FESI2_H Status ENTERED Driving force -1.4690E+01
  329. Moles 0.0000E+00, Mass 0.0000E+00, Volume fraction 0.0000E+00 Mass fractions:
  330. SI 5.39903E-01 FE 4.60097E-01 C 0.00000E+00 MN 0.00000E+00 CR 0.00000E+00
  331.  
  332. FESI2_L Status ENTERED Driving force -1.3628E+01
  333. Moles 0.0000E+00, Mass 0.0000E+00, Volume fraction 0.0000E+00 Mass fractions:
  334. SI 5.01451E-01 FE 4.98549E-01 C 0.00000E+00 MN 0.00000E+00 CR 0.00000E+00
  335.  
  336. GRAPHITE Status ENTERED Driving force -2.6338E+01
  337. Moles 0.0000E+00, Mass 0.0000E+00, Volume fraction 0.0000E+00 Mass fractions:
  338. C 1.00000E+00 SI 0.00000E+00 MN 0.00000E+00 FE 0.00000E+00 CR 0.00000E+00
  339.  
  340. G_PHASE Status ENTERED Driving force -2.9769E+00
  341. Moles 0.0000E+00, Mass 0.0000E+00, Volume fraction 0.0000E+00 Mass fractions:
  342. FE 7.95783E-01 MN 2.04217E-01 SI 4.88765E-12 C 0.00000E+00 CR 0.00000E+00
  343.  
  344. HCP_A3#1 Status ENTERED Driving force -2.7877E-01
  345. Moles 0.0000E+00, Mass 0.0000E+00, Volume fraction 0.0000E+00 Mass fractions:
  346. FE 9.76148E-01 CR 2.38507E-02 MN 9.02932E-07 SI 6.67669E-07 C 1.07725E-13
  347.  
  348. HCP_A3#2 Status ENTERED Driving force -2.7877E-01
  349. Moles 0.0000E+00, Mass 0.0000E+00, Volume fraction 0.0000E+00 Mass fractions:
  350. FE 9.76148E-01 CR 2.38507E-02 MN 9.02932E-07 SI 6.67669E-07 C 1.07725E-13
  351.  
  352. HIGH_SIGMA Status ENTERED Driving force -6.1412E+00
  353. Moles 0.0000E+00, Mass 0.0000E+00, Volume fraction 0.0000E+00 Mass fractions:
  354. CR 7.22423E-01 MN 2.77577E-01 C 0.00000E+00 FE 0.00000E+00 SI 0.00000E+00
  355.  
  356. KSI_CARBIDE Status ENTERED Driving force -7.2407E+00
  357. Moles 0.0000E+00, Mass 0.0000E+00, Volume fraction 0.0000E+00 Mass fractions:
  358. FE 7.37915E-01 CR 1.94229E-01 C 6.78566E-02 MN 0.00000E+00 SI 0.00000E+00
  359.  
  360. LAVES_PHASE_C14 Status ENTERED Driving force -5.5868E-01
  361. Moles 0.0000E+00, Mass 0.0000E+00, Volume fraction 0.0000E+00 Mass fractions:
  362. FE 9.89459E-01 CR 1.05248E-02 SI 1.60356E-05 MN 2.65193E-07 C 0.00000E+00
  363.  
  364. M11SI8 Status ENTERED Driving force -1.2579E+01
  365. Moles 0.0000E+00, Mass 0.0000E+00, Volume fraction 0.0000E+00 Mass fractions:
  366. CR 7.17957E-01 SI 2.82043E-01 C 0.00000E+00 FE 0.00000E+00 MN 0.00000E+00
  367.  
  368. M23C6 Status ENTERED Driving force -5.3249E+00
  369. Moles 0.0000E+00, Mass 0.0000E+00, Volume fraction 0.0000E+00 Mass fractions:
  370. FE 7.76173E-01 CR 1.70031E-01 C 5.37936E-02 MN 2.07520E-06 SI 0.00000E+00
  371.  
  372. M2P_C22 Status ENTERED Driving force -5.5765E+00
  373. Moles 0.0000E+00, Mass 0.0000E+00, Volume fraction 0.0000E+00 Mass fractions:
  374. FE 7.99069E-01 SI 2.00930E-01 CR 8.14953E-07 MN 4.18588E-12 C 0.00000E+00
  375.  
  376. M3C2 Status ENTERED Driving force -1.0701E+01
  377. Moles 0.0000E+00, Mass 0.0000E+00, Volume fraction 0.0000E+00 Mass fractions:
  378. CR 8.66552E-01 C 1.33448E-01 MN 0.00000E+00 FE 0.00000E+00 SI 0.00000E+00
  379.  
  380. M3SI Status ENTERED Driving force -3.5188E+00
  381. Moles 0.0000E+00, Mass 0.0000E+00, Volume fraction 0.0000E+00 Mass fractions:
  382. FE 8.56430E-01 SI 1.43569E-01 MN 1.28891E-06 C 0.00000E+00 CR 0.00000E+00
  383.  
  384. M5C2 Status ENTERED Driving force -7.5933E+00
  385. Moles 0.0000E+00, Mass 0.0000E+00, Volume fraction 0.0000E+00 Mass fractions:
  386. FE 9.20783E-01 C 7.92133E-02 MN 3.29702E-06 SI 0.00000E+00 CR 0.00000E+00
  387.  
  388. M5SI3 Status ENTERED Driving force -5.9698E+00
  389. Moles 0.0000E+00, Mass 0.0000E+00, Volume fraction 0.0000E+00 Mass fractions:
  390. FE 7.60154E-01 SI 2.31937E-01 CR 7.90844E-03 MN 4.73498E-07 C 0.00000E+00
  391.  
  392. M6SI5 Status ENTERED Driving force -1.0009E+01
  393. Moles 0.0000E+00, Mass 0.0000E+00, Volume fraction 0.0000E+00 Mass fractions:
  394. CR 6.89593E-01 SI 3.10407E-01 C 0.00000E+00 FE 0.00000E+00 MN 0.00000E+00
  395.  
  396. M7C3 Status ENTERED Driving force -7.6926E+00
  397. Moles 0.0000E+00, Mass 0.0000E+00, Volume fraction 0.0000E+00 Mass fractions:
  398. FE 5.49432E-01 CR 3.63898E-01 C 8.66685E-02 MN 2.13638E-06 SI 4.72878E-13
  399.  
  400. MN11SI19 Status ENTERED Driving force -1.7624E+01
  401. Moles 0.0000E+00, Mass 0.0000E+00, Volume fraction 0.0000E+00 Mass fractions:
  402. MN 5.31415E-01 SI 4.68585E-01 C 0.00000E+00 FE 0.00000E+00 CR 0.00000E+00
  403.  
  404. MN5SIC Status ENTERED Driving force -1.5050E+01
  405. Moles 0.0000E+00, Mass 0.0000E+00, Volume fraction 0.0000E+00 Mass fractions:
  406. MN 8.72466E-01 SI 8.93313E-02 C 3.82026E-02 FE 0.00000E+00 CR 0.00000E+00
  407.  
  408. MN6SI Status ENTERED Driving force -1.3897E+01
  409. Moles 0.0000E+00, Mass 0.0000E+00, Volume fraction 0.0000E+00 Mass fractions:
  410. MN 9.21483E-01 SI 7.85169E-02 C 0.00000E+00 FE 0.00000E+00 CR 0.00000E+00
  411.  
  412. MN9SI2 Status ENTERED Driving force -1.3918E+01
  413. Moles 0.0000E+00, Mass 0.0000E+00, Volume fraction 0.0000E+00 Mass fractions:
  414. MN 8.97982E-01 SI 1.02018E-01 C 0.00000E+00 FE 0.00000E+00 CR 0.00000E+00
  415.  
  416. MP_B31 Status ENTERED Driving force -8.7393E+00
  417. Moles 0.0000E+00, Mass 0.0000E+00, Volume fraction 0.0000E+00 Mass fractions:
  418. FE 6.65376E-01 SI 3.34624E-01 CR 5.14982E-09 MN 6.54546E-13 C 0.00000E+00
  419.  
  420. MSI Status ENTERED Driving force -8.5574E+00
  421. Moles 0.0000E+00, Mass 0.0000E+00, Volume fraction 0.0000E+00 Mass fractions:
  422. FE 6.56962E-01 SI 3.34828E-01 CR 8.20997E-03 MN 9.93351E-08 C 0.00000E+00
  423.  
  424. MSI2_C40 Status ENTERED Driving force -1.4287E+01
  425. Moles 0.0000E+00, Mass 0.0000E+00, Volume fraction 0.0000E+00 Mass fractions:
  426. SI 5.19303E-01 CR 4.80697E-01 C 0.00000E+00 FE 0.00000E+00 MN 0.00000E+00
  427.  
  428. NB5SI3_D8L Status ENTERED Driving force -1.6180E+01
  429. Moles 0.0000E+00, Mass 0.0000E+00, Volume fraction 0.0000E+00 Mass fractions:
  430. CR 7.55233E-01 SI 2.44767E-01 C 0.00000E+00 FE 0.00000E+00 MN 0.00000E+00
  431.  
  432. SIC Status ENTERED Driving force -2.2010E+01
  433. Moles 0.0000E+00, Mass 0.0000E+00, Volume fraction 0.0000E+00 Mass fractions:
  434. SI 7.00451E-01 C 2.99549E-01 MN 0.00000E+00 FE 0.00000E+00 CR 0.00000E+00
  435.  
  436. SIGMA Status ENTERED Driving force -4.5463E-01
  437. Moles 0.0000E+00, Mass 0.0000E+00, Volume fraction 0.0000E+00 Mass fractions:
  438. FE 8.51767E-01 CR 1.48199E-01 SI 3.21401E-05 MN 1.58324E-06 C 0.00000E+00
  439. POLY:l-e
  440. ... the command in full is LIST_EQUILIBRIUM
  441. OUTPUT TO SCREEN OR FILE /SCREEN/:
  442. Options /VWCP/:vwcs
  443. Output from POLY-3, equilibrium = 1, label A0 , database: TCFE9
  444.  
  445. Conditions:
  446. T=1173.15, P=1.01325E5, N=1, W(CR)=1.5E-2, W(C)=0, W(MN)=1E-6, W(SI)=1E-6
  447. DEGREES OF FREEDOM 0
  448.  
  449. Temperature 1173.15 K ( 900.00 C), Pressure 1.013250E+05
  450. Number of moles of components 1.00000E+00, Mass in grams 5.57850E+01
  451. Total Gibbs energy -5.51384E+04, Enthalpy 3.43125E+04, Volume 7.29579E-06
  452.  
  453. Component Moles W-Fraction Activity Potential Ref.stat
  454. C 1.0000E-12 2.1531E-13 6.2455E-13 -2.7411E+05 SER
  455. CR 1.6093E-02 1.5000E-02 3.0529E-04 -7.8953E+04 SER
  456. FE 9.8390E-01 9.8500E-01 3.6508E-03 -5.4748E+04 SER
  457. MN 1.0154E-06 1.0000E-06 1.4841E-09 -1.9829E+05 SER
  458. SI 1.9862E-06 1.0000E-06 6.9855E-13 -2.7302E+05 SER
  459.  
  460. FCC_A1#1 Status ENTERED Driving force 0.0000E+00
  461. Moles 1.0000E+00, Mass 5.5785E+01, Volume fraction 1.0000E+00 Mass fractions:
  462. FE 9.84998E-01 CR 1.50000E-02 SI 1.00000E-06 MN 1.00000E-06 C 2.15309E-13
  463. POLY:l-e
  464. ... the command in full is LIST_EQUILIBRIUM
  465. OUTPUT TO SCREEN OR FILE /SCREEN/:
  466. Options /VWCS/:vxcs
  467. Output from POLY-3, equilibrium = 1, label A0 , database: TCFE9
  468.  
  469. Conditions:
  470. T=1173.15, P=1.01325E5, N=1, W(CR)=1.5E-2, W(C)=0, W(MN)=1E-6, W(SI)=1E-6
  471. DEGREES OF FREEDOM 0
  472.  
  473. Temperature 1173.15 K ( 900.00 C), Pressure 1.013250E+05
  474. Number of moles of components 1.00000E+00, Mass in grams 5.57850E+01
  475. Total Gibbs energy -5.51384E+04, Enthalpy 3.43125E+04, Volume 7.29579E-06
  476.  
  477. Component Moles M-Fraction Activity Potential Ref.stat
  478. C 1.0000E-12 1.0000E-12 6.2455E-13 -2.7411E+05 SER
  479. CR 1.6093E-02 1.6093E-02 3.0529E-04 -7.8953E+04 SER
  480. FE 9.8390E-01 9.8390E-01 3.6508E-03 -5.4748E+04 SER
  481. MN 1.0154E-06 1.0154E-06 1.4841E-09 -1.9829E+05 SER
  482. SI 1.9862E-06 1.9862E-06 6.9855E-13 -2.7302E+05 SER
  483.  
  484. FCC_A1#1 Status ENTERED Driving force 0.0000E+00
  485. Moles 1.0000E+00, Mass 5.5785E+01, Volume fraction 1.0000E+00 Mole fractions:
  486. FE 9.83904E-01 CR 1.60931E-02 SI 1.98622E-06 MN 1.01542E-06 C 1.00000E-12
  487. POLY:set_cond T=1133.15
  488. ... the command in full is SET_CONDITION
  489. POLY:c-e
  490. ... the command in full is COMPUTE_EQUILIBRIUM
  491. Using global minimization procedure
  492. Calculated 34994 grid points in 1 s
  493. Found the set of lowest grid points in 0 s
  494. Calculated POLY solution 1 s, total time 2 s
  495. POLY:l-e
  496. ... the command in full is LIST_EQUILIBRIUM
  497. OUTPUT TO SCREEN OR FILE /SCREEN/:
  498. Options /VXCS/:
  499. Output from POLY-3, equilibrium = 1, label A0 , database: TCFE9
  500.  
  501. Conditions:
  502. T=1133.15, P=1.01325E5, N=1, W(CR)=1.5E-2, W(C)=0, W(MN)=1E-6, W(SI)=1E-6
  503. DEGREES OF FREEDOM 0
  504.  
  505. Temperature 1133.15 K ( 860.00 C), Pressure 1.013250E+05
  506. Number of moles of components 1.00000E+00, Mass in grams 5.57850E+01
  507. Total Gibbs energy -5.21417E+04, Enthalpy 3.16243E+04, Volume 7.36485E-06
  508.  
  509. Component Moles M-Fraction Activity Potential Ref.stat
  510. C 3.0000E-12 3.0000E-12 4.4051E-11 -2.2466E+05 SER
  511. CR 1.6093E-02 1.6093E-02 4.0378E-04 -7.3626E+04 SER
  512. FE 9.8390E-01 9.8390E-01 4.0994E-03 -5.1790E+04 SER
  513. MN 1.0154E-06 1.0154E-06 2.9664E-09 -1.8500E+05 SER
  514. SI 1.9862E-06 1.9862E-06 3.6140E-13 -2.6992E+05 SER
  515.  
  516. BCC_A2 Status ENTERED Driving force 0.0000E+00
  517. Moles 1.0000E+00, Mass 5.5785E+01, Volume fraction 1.0000E+00 Mole fractions:
  518. FE 9.83904E-01 CR 1.60931E-02 SI 1.98622E-06 MN 1.01542E-06 C 3.00000E-12
  519. POLY:set_cond w(c)=0.01
  520. ... the command in full is SET_CONDITION
  521. POLY:c-e
  522. ... the command in full is COMPUTE_EQUILIBRIUM
  523. Using global minimization procedure
  524. Using already calculated grid
  525. Found the set of lowest grid points in 0 s
  526. Calculated POLY solution 1 s, total time 1 s
  527. POLY:l-e
  528. ... the command in full is LIST_EQUILIBRIUM
  529. OUTPUT TO SCREEN OR FILE /SCREEN/:
  530. Options /VXCS/:
  531. Output from POLY-3, equilibrium = 1, label A0 , database: TCFE9
  532.  
  533. Conditions:
  534. T=1133.15, P=1.01325E5, N=1, W(CR)=1.5E-2, W(C)=1E-2, W(MN)=1E-6, W(SI)=1E-6
  535. DEGREES OF FREEDOM 0
  536.  
  537. Temperature 1133.15 K ( 860.00 C), Pressure 1.013250E+05
  538. Number of moles of components 1.00000E+00, Mass in grams 5.38228E+01
  539. Total Gibbs energy -5.11078E+04, Enthalpy 3.38168E+04, Volume 7.09643E-06
  540.  
  541. Component Moles M-Fraction Activity Potential Ref.stat
  542. C 4.4811E-02 4.4811E-02 1.2668E-01 -1.9466E+04 SER
  543. CR 1.5527E-02 1.5527E-02 1.9378E-04 -8.0543E+04 SER
  544. FE 9.3966E-01 9.3966E-01 3.9540E-03 -5.2130E+04 SER
  545. MN 9.7970E-07 9.7970E-07 1.2948E-09 -1.9281E+05 SER
  546. SI 1.9164E-06 1.9164E-06 7.1817E-13 -2.6345E+05 SER
  547.  
  548. FCC_A1#1 Status ENTERED Driving force 0.0000E+00
  549. Moles 9.7942E-01, Mass 5.2907E+01, Volume fraction 9.8231E-01 Mole fractions:
  550. FE 9.45796E-01 C 4.04991E-02 CR 1.37018E-02 SI 1.95663E-06 MN 9.67587E-07
  551.  
  552. CEMENTITE Status ENTERED Driving force 0.0000E+00
  553. Moles 2.0583E-02, Mass 9.1582E-01, Volume fraction 1.7686E-02 Mole fractions:
  554. FE 6.47624E-01 C 2.50000E-01 CR 1.02375E-01 MN 1.55610E-06 SI 7.50000E-13
  555. POLY:l-e
  556. ... the command in full is LIST_EQUILIBRIUM
  557. OUTPUT TO SCREEN OR FILE /SCREEN/:vwcs
  558. Options /VXCS/:
  559. POLY:l-e
  560. ... the command in full is LIST_EQUILIBRIUM
  561. OUTPUT TO SCREEN OR FILE /SCREEN/:
  562. Options /VXCS/:vwcs
  563. Output from POLY-3, equilibrium = 1, label A0 , database: TCFE9
  564.  
  565. Conditions:
  566. T=1133.15, P=1.01325E5, N=1, W(CR)=1.5E-2, W(C)=1E-2, W(MN)=1E-6, W(SI)=1E-6
  567. DEGREES OF FREEDOM 0
  568.  
  569. Temperature 1133.15 K ( 860.00 C), Pressure 1.013250E+05
  570. Number of moles of components 1.00000E+00, Mass in grams 5.38228E+01
  571. Total Gibbs energy -5.11078E+04, Enthalpy 3.38168E+04, Volume 7.09643E-06
  572.  
  573. Component Moles W-Fraction Activity Potential Ref.stat
  574. C 4.4811E-02 1.0000E-02 1.2668E-01 -1.9466E+04 SER
  575. CR 1.5527E-02 1.5000E-02 1.9378E-04 -8.0543E+04 SER
  576. FE 9.3966E-01 9.7500E-01 3.9540E-03 -5.2130E+04 SER
  577. MN 9.7970E-07 1.0000E-06 1.2948E-09 -1.9281E+05 SER
  578. SI 1.9164E-06 1.0000E-06 7.1817E-13 -2.6345E+05 SER
  579.  
  580. FCC_A1#1 Status ENTERED Driving force 0.0000E+00
  581. Moles 9.7942E-01, Mass 5.2907E+01, Volume fraction 9.8231E-01 Mass fractions:
  582. FE 9.77804E-01 CR 1.31887E-02 C 9.00490E-03 SI 1.01731E-06 MN 9.84051E-07
  583.  
  584. CEMENTITE Status ENTERED Driving force 0.0000E+00
  585. Moles 2.0583E-02, Mass 9.1582E-01, Volume fraction 1.7686E-02 Mass fractions:
  586. FE 8.12874E-01 CR 1.19637E-01 C 6.74870E-02 MN 1.92138E-06 SI 4.73426E-13
  587. POLY:s-c w(c)=0.0098 w(cr)=0.014 w(mn)=0.0036 w(si)=0.0022
  588. ... the command in full is SET_CONDITION
  589. POLY:c-e
  590. ... the command in full is COMPUTE_EQUILIBRIUM
  591. Using global minimization procedure
  592. Using already calculated grid
  593. Found the set of lowest grid points in 0 s
  594. Calculated POLY solution 1 s, total time 1 s
  595. POLY:l-e
  596. ... the command in full is LIST_EQUILIBRIUM
  597. OUTPUT TO SCREEN OR FILE /SCREEN/:
  598. Options /VWCS/:
  599. Output from POLY-3, equilibrium = 1, label A0 , database: TCFE9
  600.  
  601. Conditions:
  602. T=1133.15, P=1.01325E5, N=1, W(CR)=1.4E-2, W(C)=9.8E-3, W(MN)=3.6E-3,
  603. W(SI)=2.2E-3
  604. DEGREES OF FREEDOM 0
  605.  
  606. Temperature 1133.15 K ( 860.00 C), Pressure 1.013250E+05
  607. Number of moles of components 1.00000E+00, Mass in grams 5.37488E+01
  608. Total Gibbs energy -5.19892E+04, Enthalpy 3.32236E+04, Volume 7.09298E-06
  609.  
  610. Component Moles W-Fraction Activity Potential Ref.stat
  611. C 4.3855E-02 9.8000E-03 1.3082E-01 -1.9163E+04 SER
  612. CR 1.4472E-02 1.4000E-02 1.7886E-04 -8.1298E+04 SER
  613. FE 9.3394E-01 9.7040E-01 3.9206E-03 -5.2210E+04 SER
  614. MN 3.5221E-03 3.6000E-03 4.4474E-06 -1.1610E+05 SER
  615. SI 4.2102E-03 2.2000E-03 1.6357E-09 -1.9061E+05 SER
  616.  
  617. FCC_A1#1 Status ENTERED Driving force 0.0000E+00
  618. Moles 9.8353E-01, Mass 5.3015E+01, Volume fraction 9.8584E-01 Mass fractions:
  619. FE 9.72552E-01 CR 1.26581E-02 C 9.00249E-03 MN 3.55744E-03 SI 2.23043E-03
  620.  
  621. CEMENTITE Status ENTERED Driving force 0.0000E+00
  622. Moles 1.6474E-02, Mass 7.3338E-01, Volume fraction 1.4160E-02 Mass fractions:
  623. FE 8.14868E-01 CR 1.11004E-01 C 6.74516E-02 MN 6.67675E-03 SI 3.58478E-12
  624. POLY:s-c
  625. ... the command in full is SET_CONDITION
  626. State variable expression:
  627. Factor:
  628. State variable:
  629. *** ERROR 1032 IN GPAR : PARAMETER VALUE MISSING
  630. POLY:s-c w(cr)=0.0144
  631. ... the command in full is SET_CONDITION
  632. POLY:c-e
  633. ... the command in full is COMPUTE_EQUILIBRIUM
  634. Using global minimization procedure
  635. Using already calculated grid
  636. Found the set of lowest grid points in 0 s
  637. Calculated POLY solution 1 s, total time 1 s
  638. POLY:l-e
  639. ... the command in full is LIST_EQUILIBRIUM
  640. OUTPUT TO SCREEN OR FILE /SCREEN/:
  641. Options /VWCS/:
  642. Output from POLY-3, equilibrium = 1, label A0 , database: TCFE9
  643.  
  644. Conditions:
  645. T=1133.15, P=1.01325E5, N=1, W(CR)=1.44E-2, W(C)=9.8E-3, W(MN)=3.6E-3,
  646. W(SI)=2.2E-3
  647. DEGREES OF FREEDOM 0
  648.  
  649. Temperature 1133.15 K ( 860.00 C), Pressure 1.013250E+05
  650. Number of moles of components 1.00000E+00, Mass in grams 5.37472E+01
  651. Total Gibbs energy -5.20012E+04, Enthalpy 3.32138E+04, Volume 7.09268E-06
  652.  
  653. Component Moles W-Fraction Activity Potential Ref.stat
  654. C 4.3853E-02 9.8000E-03 1.2951E-01 -1.9258E+04 SER
  655. CR 1.4885E-02 1.4400E-02 1.8350E-04 -8.1057E+04 SER
  656. FE 9.3353E-01 9.7000E-01 3.9209E-03 -5.2209E+04 SER
  657. MN 3.5220E-03 3.6000E-03 4.4505E-06 -1.1610E+05 SER
  658. SI 4.2101E-03 2.2000E-03 1.6300E-09 -1.9064E+05 SER
  659.  
  660. FCC_A1#1 Status ENTERED Driving force 0.0000E+00
  661. Moles 9.8261E-01, Mass 5.2973E+01, Volume fraction 9.8505E-01 Mass fractions:
  662. FE 9.72305E-01 CR 1.29504E-02 C 8.95743E-03 MN 3.55541E-03 SI 2.23215E-03
  663.  
  664. CEMENTITE Status ENTERED Driving force 0.0000E+00
  665. Moles 1.7390E-02, Mass 7.7402E-01, Volume fraction 1.4950E-02 Mass fractions:
  666. FE 8.12272E-01 CR 1.13611E-01 C 6.74645E-02 MN 6.65199E-03 SI 3.56214E-12
  667. POLY:s-a-v
  668. ... the command in full is SET_AXIS_VARIABLE
  669. Axis number: /1/:
  670. Condition /NONE/:T
  671. Min value /0/:1100
  672. Max value /1/:1300
  673. Increment /5/:
  674. POLY:step
  675. ... the command in full is STEP_WITH_OPTIONS
  676. Option? /NORMAL/:
  677. No initial equilibrium, using default
  678. Step will start from axis value 1133.15
  679. ...OK
  680.  
  681. Phase Region from 1133.15 for:
  682. CEMENTITE
  683. FCC_A1#1
  684. Global check of removing phase at 1.16363E+03
  685. Calculated 9 equilibria
  686.  
  687. Phase Region from 1163.63 for:
  688. FCC_A1#1
  689. Global test at 1.20315E+03 .... OK
  690. Global test at 1.25315E+03 .... OK
  691. Global test at 1.30000E+03 .... OK
  692. Terminating at 1300.00
  693. Calculated 31 equilibria
  694.  
  695. Phase Region from 1133.15 for:
  696. CEMENTITE
  697. FCC_A1#1
  698. Terminating at 1100.00
  699. Calculated 10 equilibria
  700. *** Buffer saved on file: C:\Users\Student\Documents\RESULT.POLY3
  701. POLY:s-d-a
  702. No such command, use ?
  703. POLY:post
  704. POLY-3 POSTPROCESSOR VERSION 3.2
  705.  
  706. Setting automatic diagram axes
  707.  
  708. POST:s-d-a
  709. ... the command in full is SET_DIAGRAM_AXIS
  710. AXIS (X, Y OR Z) :x
  711. VARIABLE :T_C
  712. POST:s-d-a
  713. ... the command in full is SET_DIAGRAM_AXIS
  714. AXIS (X, Y OR Z) :y
  715. VARIABLE :w(fcc_al#1,c)
  716. *** ERROR 3006 IN LP3SDA: NO SUCH DATA
  717. POST:s-d-a
  718. ... the command in full is SET_DIAGRAM_AXIS
  719. AXIS (X, Y OR Z) :y
  720. VARIABLE :w(fcc_a1#1,c)
  721. POST:plot
  722. ... the command in full is PLOT_DIAGRAM
  723. POST:
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