*KEYWORD $=============================================================================== *CONTROL_ALE $# dct nadv meth afac bfac cfac dfac efac 0 1 1 -1.0 $# start end aafac vfact prit ebc pref nsidebc 90000.0 *DATABASE_SALE 0 $=============================================================================== *ALE_STRUCTURED_MESH $ mshid pid nbid ebid 1 1 200001 200001 $ nptx npty nptz nid0 lcsid 1001 1001 1001 1 234 $------------------------------------------------------------------------------- *ALE_STRUCTURED_MESH_CONTROL_POINTS 1001 $ x1 x2 ratio x4 1 .0 -0.10 8 0.06666667 15 0.13333333 0.10 22 .2 $------------------------------------------------------------------------------- *DEFINE_COORDINATE_NODES 234 2 3 4 1 *NODE 1 0.0000000e+00 0.0000000e+00 0.0000000e+00 2 0.0000000e+00 0.0000000e+00 0.0000000e+00 3 0.1000000e+00 0.0000000e+00 0.0000000e+00 4 0.0000000e+00 0.1000000e+00 0.0000000e+00 $=============================================================================== *ALE_STRUCTURED_MESH_VOLUME_FILLING $ sid to 1 air $ geometry ALL *ALE_STRUCTURED_MESH_VOLUME_FILLING $ sid idtyp to 1 gas $ geometry in/out NID rx ry rz ELLIPSOID 5 0.030 0.03 0.03 *NODE 5 0.1000000e+00 0.1000000e+00 0.1000000e+00 $=============================================================================== *ALE_STRUCTURED_MULTI-MATERIAL_GROUP $# mmgname mid eosid hgid tmid pref air 5 gas 5 $------------------------------------------------------------------------------- *MAT_GAS_MIXTURE $# mid iadiab runiv 5 0 0.0 $# cvmass1 cvmass2 cvmass3 cvmass4 cvmass5 cvmass6 cvmass7 cvmass8 700.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 $# cpmass1 cpmass2 cpmass3 cpmass4 cpmass5 cpmass6 cpmass7 cpmass8 1000.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 $------------------------------------------------------------------------------- *INITIAL_GAS_MIXTURE $# sid stype mmgid temp 1 1 air 300.0 $# ro1 ro2 ro3 ro4 ro5 ro6 ro7 ro8 1.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 *INITIAL_GAS_MIXTURE $# sid stype mmgid temp 1 1 gas 300.0 $# ro1 ro2 ro3 ro4 ro5 ro6 ro7 ro8 1.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 $=============================================================================== *ALE_STRUCTURED_POINT_SOURCE_ID 1001 this is a title $ ammg lcv lct npts mshid gas 2 1 6 $ lcm1 lcm2 lcm3 lcm4 lcm5 lcm6 lcm7 lcm8 3 $ nid vecid area 100001 1 1.0e-4 100002 2 1.0e-4 100003 3 1.0e-4 100004 4 1.0e-4 100005 5 1.0e-4 100006 6 1.0e-4 $------------------------------------------------------------------------------- *DEFINE_CURVE $# lcid sidr sfa sfo offa offo dattyp lcint 1 0 1.0 1.0 0.0 0.0 0 0 $# a1 o1 0.0 300.0 1.0 300.0 *DEFINE_CURVE $# lcid sidr sfa sfo offa offo dattyp lcint 2 0 1.0 1.0 0.0 0.0 0 0 $# a1 o1 0.0 100.0 1.0 100.0 *DEFINE_CURVE $# lcid sidr sfa sfo offa offo dattyp lcint 3 0 1.0 1.0 0.0 0.0 0 0 $# a1 o1 0.0 0.5 0.0039 0.5 0.0041 0.0 1.0 0.0 $------------------------------------------------------------------------------- *DEFINE_VECTOR $# vid xt yt zt xh yh zh cid 1 0.0 0.0 0.0 -1.0 0.0 0.0 0 2 0.0 0.0 0.0 1.0 0.0 0.0 0 3 0.0 0.0 0.0 0.0 -1.0 0.0 0 4 0.0 0.0 0.0 0.0 1.0 0.0 0 5 0.0 0.0 0.0 0.0 0.0 -1.0 0 6 0.0 0.0 0.0 0.0 0.0 1.0 0 $------------------------------------------------------------------------------- *NODE $# nid x y z tc rc 100001 0.09 0.1 0.1 7 0 100002 0.11 0.1 0.1 7 0 100003 0.1 0.09 0.1 7 0 100004 0.1 0.11 0.1 7 0 100005 0.1 0.1 0.09 7 0 100006 0.1 0.1 0.11 7 0 $=============================================================================== *ALE_STRUCTURED_FSI $ ids idm idst idmt mcoup 3 1 1 1 -1 $ start end pfac iflip 0.01.00000E10 -4 0 *SET_MULTI-MATERIAL_GROUP_LIST 1 gas $------------------------------------------------------------------------------- *DEFINE_CURVE $# lcid sidr sfa sfo offa offo dattyp lcint 4 0 1.0 1.0 0.0 0.0 0 0 $# a1 o1 0.0 0.0 0.001 1000000 $=============================================================================== *DATABASE_BINARY_FSIFOR $# dt lcdt beam npltc psetid cid 1.00000E-4 0 0 0 0 0 *DATABASE_FSI $# dtout binary 1.00000E-4 3 $#dbsfi_id sid stype swid convid ndsetid cid 1001 3 1 0 0 101 0 $------------------------------------------------------------------------------- *SET_NODE_LIST $# sid da1 da2 da3 da4 solver 101 0.0 0.0 0.0 0.0MECH $# nid1 nid2 nid3 nid4 nid5 nid6 nid7 nid8 1 2 3 0 0 0 0 0 $=============================================================================== *END