XSOLPRM
Bulk Data Entry Defines default SOLID properties for geometric nonlinear analysis.
Format
(1) | (2) | (3) | (4) | (5) | (6) | (7) | (8) | (9) | (10) |
---|---|---|---|---|---|---|---|---|---|
XSOLPRM | I | I | I | NIP |
Example
(1) | (2) | (3) | (4) | (5) | (6) | (7) | (8) | (9) | (10) |
---|---|---|---|---|---|---|---|---|---|
XSOLPRM | 24 | 222 |
Definitions
Field | Contents | SI Unit Example |
---|---|---|
I | Solid elements formulation flag.
Default = 1 for explicit analysis and 14 for implicit analysis (Integer) |
|
I | Small strain formulation
flag (I=1, 2, 14,
and 24 only).
(Integer) |
|
I | Co-rotational element
formulation flag (I=1, 2, 12,
and 17 only).
|
|
NIP | Number of integration
points (I=14, 16 only). Default = 222 (Integer = ijk): 2 < i,j,k < 9 for I=14 2 < i,k ≤ 3, 2 ≤ j < 9 for I=16 Where,
|
Comments
- XSOLPRM defines default settings for solid properties that can be overwritten by PSOLIDX.
- XSOLPRM is only applied in geometric nonlinear analysis subcases which are defined by ANALYSIS=EXPDYN. It is ignored for all other subcases.
- The I flag is not used with CTETRA elements. For these, elements with four and ten nodes, the number of integration points is fixed at one and four, respectively.
- For fully integrated solids (I=2), the deviatoric behavior is computed using 8 Gauss points; bulk behavior is under-integrated to avoid element locking. It is currently compatible with material MAT1, MATS1, MATX33, and MATX36.
- With the small strain option (I), strain and stress is engineering strain and stress. Otherwise, it is true strain and stress.
- In time history and animation files, the stress tensor is written in the co-rotational frame.
- Fully-integrated elements (I=2) only uses full geometric non-linearity (corresponds to ISMSTR=4). Time step limit has no effect.
- The time step control XSTEP, TYPEi=SOLID, TSCi=CST only works on elements with I=2.
- Co-rotational formulation: For I=1, 2, 12 and I=ON, the stress tensor is computed in a co-rotational coordinate system. This formulation is more accurate if large rotations are involved. It comes at the expense of higher computation cost. It is recommended in case of elastic or visco-elastic problems with important shear deformations. The co-rotational formulation is compatible with 8-node solids.
- HA8 (I=14) elements: this element uses a locking-free general solid formulation, co-rotational. The number of Gauss points is defined by the NIP flag: for example, combined with NIP=222 gives an 8 Gauss integration point element, similar to I=12. The HA8 formulation is compatible with all material laws.
- The hourglass formulation is viscous for I=0, 1, and 2.
- This card is represented as a control card in HyperMesh.