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laws:arbth [2019/06/12 14:39]
helene
laws:arbth [2020/08/25 15:46] (current)
Line 37: Line 37:
 ^ 1 line (6I5) ^^ ^ 1 line (6I5) ^^
 |NTEMP| number of temperatures at which material data are given | |NTEMP| number of temperatures at which material data are given |
-|NINTV| number of sub-steps used to integrate numerically ​theconstitutive ​equation in a time step \\ if NINTV <= 0 : number of sub-steps is based on the norm of the deformation increment and on DIV=1.D-04 |+|NINTV| number of sub-steps used to integrate numerically ​the constitutive ​equation in a time step \\ if NINTV <= 0 : number of sub-steps is based on the norm of the deformation increment and on DIV=1.D-04 |
 |IENTH| = 0 to use the classical formulation for $\alpha$| |IENTH| = 0 to use the classical formulation for $\alpha$|
 |:::| = 1 to use $\int \alpha dT$ | |:::| = 1 to use $\int \alpha dT$ |
Line 43: Line 43:
 |:::|=0 if parabolic or bilinear law| |:::|=0 if parabolic or bilinear law|
 |IZENER| =0 if $\sigma$-$\varepsilon$ curves do not depend on strain rate| |IZENER| =0 if $\sigma$-$\varepsilon$ curves do not depend on strain rate|
-|:::| = 1 if $\sigma$-$\varepsilon$ curves depend on strain rate|+|:::| = 1 if $\sigma$-$\varepsilon$ curves depend on strain rate (Not available)|
 |IDYN|= 1 if recrystallisation| |IDYN|= 1 if recrystallisation|
 |:::| = 0 else| |:::| = 0 else|
- 
- 
  
 ==== Real parameters ==== ==== Real parameters ====
 ^ Line 1 (2G10.0) ^^ ^ Line 1 (2G10.0) ^^
-|ACTIVE| energy activation| +|ACTIVE| energy activation ​(not used)
-|EPSRATE| epsilon rate|+|EPSRATE| epsilon rate (not used)| 
 +//Note: This first line was implemented in the prepro but these parameters are not used in the law - probably a development that was never completed...//​
  
 === If NPOINT=0 - repeat NTEMP times=== === If NPOINT=0 - repeat NTEMP times===
laws/arbth.1560343194.txt.gz · Last modified: 2020/08/25 15:34 (external edit)