Block Format Keyword
Description
Describes the forming limit.
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/FAIL/FLD/mat_ID/unit_ID |
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fct_ID |
Ifail_sh |
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fct_ID adv |
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Dadv |
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Ixfem |
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(5) |
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(8) |
(9) |
(10) |
fail_ID |
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#RADIOSS STARTER #---1----|----2----|----3----|----4----|----5----|----6----|----7----|----8----|----9----|---10----| /UNIT/1 unit for mat # MUNIT LUNIT TUNIT Mg mm s #---1----|----2----|----3----|----4----|----5----|----6----|----7----|----8----|----9----|---10----| #- 1. MATERIALS: #---1----|----2----|----3----|----4----|----5----|----6----|----7----|----8----|----9----|---10----| /MAT/PLAS_JOHNS/4/1 metal # RHO_I 2.8E-9 # E NU 60000 .3 # a b n EPS_p_max SIG_max0 270 450 .6 0 0 # c EPS_DOT_0 ICC Fsmooth F_cut Chard 0 0 0 0 0 0 # m T_melt rhoC_p T_r 0 0 0 0 /FAIL/FLD/4/1 # fct_ID Ifail_sh fct_ID_adv Dadv Ixfem 1012 1 0 0 0 #---1----|----2----|----3----|----4----|----5----|----6----|----7----|----8----|----9----|---10----| /FUNCT/1012 FLD diagram # X Y -0.7 0.90 -0.4 0.60 -0.3 0.50 -0.2 0.40 -0.15 0.35 -0.1 0.30 -0.05 0.29 -0.03 0.28 0.0 0.28 0.05 0.33 0.1 0.36 0.2 0.39 0.3 0.42 0.4 0.45 #---1----|----2----|----3----|----4----|----5----|----6----|----7----|----8----|----9----|---10----| #enddata #---1----|----2----|----3----|----4----|----5----|----6----|----7----|----8----|----9----|---10----| |
#RADIOSS STARTER #---1----|----2----|----3----|----4----|----5----|----6----|----7----|----8----|----9----|---10----| /UNIT/1 unit for mat # MUNIT LUNIT TUNIT Mg mm s #---1----|----2----|----3----|----4----|----5----|----6----|----7----|----8----|----9----|---10----| #- 1. MATERIALS: #---1----|----2----|----3----|----4----|----5----|----6----|----7----|----8----|----9----|---10----| /MAT/PLAS_JOHNS/4/1 metal # RHO_I 2.8E-9 # E NU 60000 .3 # a b n EPS_p_max SIG_max0 270 450 .6 0 0 # c EPS_DOT_0 ICC Fsmooth F_cut Chard 0 0 0 0 0 0 # m T_melt rhoC_p T_r 0 0 0 0 /FAIL/FLD/4/1 # fct_ID Ifail_sh fct_ID_adv Dadv Ixfem 1012 1 1013 0.6 1 #---1----|----2----|----3----|----4----|----5----|----6----|----7----|----8----|----9----|---10----| /FUNCT/1012 FLD diagram - Initiation # X Y -0.7 0.90 -0.4 0.60 -0.3 0.50 -0.2 0.40 -0.15 0.35 -0.1 0.30 -0.05 0.29 -0.03 0.28 0.0 0.28 0.05 0.33 0.1 0.36 0.2 0.39 0.3 0.42 0.4 0.45 #---1----|----2----|----3----|----4----|----5----|----6----|----7----|----8----|----9----|---10----| /FUNCT/1013 failure advancement diagram # X Y -0.7 0.90 -0.4 0.60 -0.3 0.50 -0.2 0.40 -0.15 0.35 -0.1 0.30 -0.05 0.29 -0.03 0.28 0.0 0.28 0.05 0.33 0.1 0.36 0.2 0.39 0.3 0.42 0.4 0.45 #---1----|----2----|----3----|----4----|----5----|----6----|----7----|----8----|----9----|---10----| #enddata #---1----|----2----|----3----|----4----|----5----|----6----|----7----|----8----|----9----|---10----| |
Two XFEM options are available: mono-layer and multi-layer. The XFEM option depends on the property type associated to the failure criterion applied to the material identifier: a) If /PROP/SHELL (type1) is used, then mono-layer XFEM will be applied. In this case, the whole element thickness is considered as a single layer. The failure criterion is calculated in each integration point, but only one crack can appear in this element. This approach is compatible with all values of the shell flag (Ifail_sh=1 or 2). The crack direction is determined by the principal constraints in the last failed integration point. b) If /PROP/SH_SANDW (type11) is used, then multi-layer XFEM will be applied. In this case, each integration point over thickness is considered as a distinct layer. The failure criterion is calculated separately and the crack direction may be different in each layer. Crack direction in each layer will independently propagate from one element to another. Multi-layer XFEM is not compatible with Ifail_sh=1. Its value will be automatically set to Ifail_sh=2 in this case. c) If /PROP/TYPE51 is used, then multi-layer XFEM will be applied and the separate cracks may appear in each layer and propagate independently from one element to another. Thus, crack directions and patterns will be different in each layer. The failure criterion is calculated separately in each integration point and crack will propagate when all the integration points fail within a layer. Multi-layer XFEM is not compatible with Ifail_sh=1. Its value will be automatically set to Ifail_sh=2.
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