/INIMAP2D
Block Format Keyword Map 2D velocity and thermodynamic values into a 3D axi-symmetric space for use with /ALE/EULER materials.
Format
(1) | (2) | (3) | (4) | (5) | (6) | (7) | (8) | (9) | (10) |
---|---|---|---|---|---|---|---|---|---|
/INIMAP2D/form/inimap2d_ID | |||||||||
inimap2d_title | |||||||||
node_ID1 | node_ID2 | node_ID3 | |||||||
grbric_ID | grquad_ID | grtria_ID | |||||||
fct2d_ID1 | fct2d_ID2 | fct2d_ID3 |
Definitions
Field | Contents | SI Unit Example |
---|---|---|
form | Initial state formulation.
|
|
inimap2d_ID | Inimap2d block identifier. (Integer, maximum 10 digits) |
|
inimap2d_title | Inimap2d block title. (Character, maximum 100 characters) |
|
node_ID1 | Node 1 identifier. (Integer, maximum 10 digits) |
|
node_ID2 | Node 2 identifier. (Integer, maximum 10 digits) |
|
node_ID3 | Node 3 identifier. (Integer, maximum 10 digits) |
|
grbric_ID | Brick group on which initialization is
performed. (Integer) |
|
grquad_ID | Quad group on which initialization is
performed. (Integer) |
|
grtria_ID | Tria group on which initialization is performed. (Integer) |
|
fct2d_ID1 | 2D function identifier (from
/FUNC_2D) for density initialization. (Integer) |
|
fct2d_ID2 | 2D function identifier (from
/FUNC_2D) for specific internal energy initialization (if
form=VE). Pressure initialization (if form=VP). (Integer) |
|
fct2d_ID3 | 2D function identifier (from
/FUNC_2D) for velocity initialization. (Integer) |
Example
/INIMAP2D/VE/1
INIMAP2D1
# node_ID1 node_ID2 node_ID3
130602 131262 96789
#grbric_ID grquad_ID grtria_ID
1 0 0
#fct2d_ID1 fct2d_ID2 fct2d_ID3
1 0 3
#---1----|----2----|----3----|----4----|----5----|----6----|----7----|----8----|----9----|---10----|
/FUNC_2D/1
for density initialization
# dim
1
# X Y Z1
# X-coord Y-Coord density
0.00000000 0.00000000 109.00000000
0.00195695 0.00000000 114.00000000
0.00391389 0.00000000 111.00000000
0.00587084 0.00000000 109.00000000
0.00782779 0.00000000 114.00000000
#---1----|----2----|----3----|----4----|----5----|----6----|----7----|----8----|----9----|---10----|
/FUNC_2D/3
for velocity initialization
# dim
2
# X Y Z1 Z2
# X-coord Y-Coord velocity x velocity y
0.00097656 0.00097656 -0.00026680 -0.02174114
0.00097656 0.00292969 -0.00080037 -0.02173459
0.00097656 0.00488281 -0.00133382 -0.02172149
0.00097656 0.00683594 -0.00186707 -0.02170185
0.00097656 0.00878906 -0.00240003 -0.02167567
#---1----|----2----|----3----|----4----|----5----|----6----|----7----|----8----|----9----|---10----|
#enddata
Comments
-
node_ID1, node_ID2 and node_ID3 define the local coordinate system used for mapping.
Where, node_ID1 amd node_ID2 define
node_ID1 and node_ID3 defineis the axis of symmetry for the 3D axi-symmetric mapped data.
- The coordinates of 2D data that will be mapped are defined in the local and system using the /FUNC_2D X and Y input.
- When mapping scalar quantities such as density, pressure and energy, use /FUNC_2D with dim=1 and define the scalar value using Z1. For vector quantities such as velocity, use /FUNC_2D with dim=2 and define the vector using Z1 and Z2 (Figure 3 and Figure 4).
- When form=VE, the model is initialized from density, specific internal energy and velocity. This formulation is available for all mono-material ALE / EULER material laws and with material /MAT/LAW151 (MULTIFLUID) when only one sub-material is present.
- When form=VP, the model is initialized from density, pressure and velocity. This formulation is available for all mono-material ALE / EULER material laws whose equation of state is provided through the /EOS card and with material /MAT/LAW151 when only one sub-material is present.