Download Demo Get a Quote
Back

JMatPro® version 12.4

Date:
1st Jan 2021

Details of all updates to JMatPro® version 12.x

Version 12.4 (January 2021)
BUG FIXES
  • fixed missing temperature line in QForm export file
Version 12.3 (December 2020)

*UPDATES FROM VERSION 12.2 to 12.3 are only necessary for Cu alloy users*

BUG FIXES
  • fixed calculations for Cu alloys failing (introduced in 12.2)
Version 12.2 (November 2020)
NEW FEATURES
  • in steel solidification/quench properties graphs, added a note about whether secondaryphases were included or not
  • steel TTA calculation: homogenisation temperature calculated when relevant
  • export to COMSOL Multiphysics for steel heat treatment
BUG FIXES
  • fixed quench properties/welding cycle/advanced TTT calculations failing when running with K or F as temperature unit
  • fixed choice of old/new format in Sysweld export
  • fixed a bug in cooling curve calculations which can lead to erroneous results if a minor phase appears before a major one
  • fixed possible failing calculations in Advanced TTT when the chosen temperature unit was K or F
Version 12.1
BUG FIXES
  • corrected a bug preventing calculations of "Quench Properties" being made for multiple cooling rates when secondary phases were included
  • fixed double inclusion of Scandium in the list of elements for Al alloys. This created problems of saving the right composition

Important: this fix for Sc means that files with the wrong compositions may have been saved if you have used version 12.0 for Al alloys including Sc

  • To correct this:
  • a) Install version 12.1 or above

  • b) When JMatPro® starts, look into the DOS shell and it will say JMatPro® will run in xxx. This will give you the base folder where files are stored. Close JMatPro® and in this base folder, find the inits/elts.ini file. Delete this file

  • c) In "File->Load Material File" delete all mat files created in version 12.0 for which there is Sc in the alloy composition

  • d) In "File->Load Composition" delete all compositions saved in version 12.0 for alloys which should contain Sc

  •  
  • Version 12.0 (May 2020)
  • NEW FEATURES
  • secondary phases and carbides can now be considered in General Steel solidification and Quench Properties
  • altered strength/hardness calculation strategy for General Steel
  • added phases choice in homogenisation calculation
  • reaustenitisation properties/TTA curves and permeability calculation now consider a martensitic microstructure
  • improved magnetic permeability calculation
  • in temperature stepping plot-one temperature summary table, added ability to transfer phase composition to current used composition
  • added white cast iron solidification
  • new processing map creation tool using user provided flow stress data
  • new creep model for Ni and NiFe superalloys including effects of coarsening
  • re-assessed creep/rupture-life and high temperature mechanical properties for Single Crystal
  • added info for Young's modulus and shear modulus in creep plot of Ti alloys
  • added flow-stress analysis during General Steel solidification
  • added Grossmann critical diameter hardenability calculation for General Steel
  • more rigorous calculation of graphite microstructure dependent properties (thermal/electrical conductivity, Young's/bulk/shear moduli)
  • new homogenisation model including phase growth
  • addition of Nb, V and Ti in the martensite transition and hardness utility
  • in cast strength plot for Al/Mg alloys offer conversion to HB rather than HRc
  • more accurate latent heat calculation during solidification when solid state transformations are included
  • changed coarsening contribution of Li in Al alloys
  • ensured Forming Limit Diagram utility only accepts Yield Stress as input
  • changed thermodynamic calculations strategy to ensure more robust high temperature strength calculations
DATABASE CHANGES
  • in the Al thermodynamic database, for better Sc consideration, new ALSC2SI2 and ALFESI_DELTA phases, remodelled AL3M_L12 phase
  • added O to the Al thermodynamic database, new AL2O3,MGAL2O4 and MGO phases
  • added Ce to the Al thermodynamic database, new AL13CEMG6 phase
  • added Nb and Zr to the Cu thermodynamic database, new NI3NB, CR2NB, MU_PHASE, AL3ZR, CU51ZR14, CU5ZR, CU8ZR3, CU10ZR7, CUZR and CUZR2 phases
  • re-assessed MC description in Ni and Co thermodynamic databases to improve predictions for high W alloys
  • re-assessed molar volume database
  • augmented viscosity database for Cu Co and Solder alloys
  • adjusted thermal conductivity database to deal with high C Ti alloys
  • EXPORT CHANGES
  • new ProCAST mtdd (multicomponent thermodynamic data) export
  • expanded TherCAST export for General Steel
  • new Abaqus export
  • addition of electrical resistivity (ELRST) to Deform forming/HT exports
  • addition of diffusion coefficients (DIFCOE) and magnetic permeability (PMEAB) to Deform forming export
OTHER
  • unified and optimised code used for general steels cooling in various calculations
  • added stress-strain curve utility and Forming Limit Diagram utility for General Steel license only
  • fixed strength calculation for bi/tri-modal precipitates distribution for Gamma" only alloys
  • fixed Deform-HT export if no pearlite/bainite found
  • fixed possible wrong unit (At%/Wt%) used in export of thermo-physical properties (H,Cp,phase amount)
  • fixed specific heat glitches in reaustenitisation properties plot
  • fixed conversion to F in coarsening plot
  • fixed conversion to F in homogenisation plot
  • fixed conversion utility not showing for Al and Co alloys
  • fixed calibration of Forming Limit Diagrams not working for room temperature in a high temperature mechanical properties plot for General Steel
You may also be interested in:
Release
API version 7.1 released

21st Jun 2022