*Heading Multistep verification test for cgax4r elements using distributions *Node 1, 0.1000000E-01, 0.0000000E+00, 0.0000000E+00 2, 0.3333333E+00, 0.0000000E+00, 0.0000000E+00 3, 0.6666667E+00, 0.0000000E+00, 0.0000000E+00 4, 0.1000000E+01, 0.0000000E+00, 0.0000000E+00 5, 0.1000000E-01, 0.3333333E+00, 0.0000000E+00 6, 0.3333333E+00, 0.3333333E+00, 0.0000000E+00 7, 0.6666667E+00, 0.3333333E+00, 0.0000000E+00 8, 0.1000000E+01, 0.3333333E+00, 0.0000000E+00 9, 0.1000000E-01, 0.6666667E+00, 0.0000000E+00 10, 0.3333333E+00, 0.6666667E+00, 0.0000000E+00 11, 0.6666667E+00, 0.6666667E+00, 0.0000000E+00 12, 0.1000000E+01, 0.6666667E+00, 0.0000000E+00 13, 0.1000000E-01, 0.1000000E+01, 0.0000000E+00 14, 0.3333333E+00, 0.1000000E+01, 0.0000000E+00 15, 0.6666667E+00, 0.1000000E+01, 0.0000000E+00 16, 0.1000000E+01, 0.1000000E+01, 0.0000000E+00 *Nset, nset=side1, generate 1, 4, 1, *Nset, nset=side3, generate 13, 16, 1, *Elset, Elset=eall, generate 1, 9, 1, **------------------------------------------------------------------------------------------ *Material, name=mat1 *Elastic, type=engineering constants 0.300E+07, 0.400E+07, 0.500E+07, 0.100E+00, 0.200E+00, 0.300E+00, 0.300E+06, 0.400E+06 0.500E+06, *Density 0.750E-03, **------------------------------------------------------------------------------------------ *Element, type=cgax4r, elset=eall 1, 1, 2, 6, 5, 2, 2, 3, 7, 6, 3, 3, 4, 8, 7, 4, 5, 6, 10, 9, 5, 6, 7, 11, 10, 6, 7, 8, 12, 11, 7, 9, 10, 14, 13, 8, 10, 11, 15, 14, 9, 11, 12, 16, 15, *Distribution table, name=OrientationTable coord3d, coord3d *Distribution, name=distOrient, location=element, table=orientationTable , 0.1000000E+01, 0.0000000E+00, 0.0000000E+00, 0.0000000E+00, 0.1000000E+01, 0.0000000E+00, 1, 0.1000000E+01, 0.0000000E+00, 0.0000000E+00, 0.0000000E+00, 0.1000000E+01, 0.0000000E+00, 2, 0.9998477E+00, 0.1745241E-01, 0.0000000E+00, -0.1745241E-01, 0.9998477E+00, 0.0000000E+00, 3, 0.9993908E+00, 0.3489950E-01, 0.0000000E+00, -0.3489950E-01, 0.9993908E+00, 0.0000000E+00, 4, 0.9986295E+00, 0.5233596E-01, 0.0000000E+00, -0.5233596E-01, 0.9986295E+00, 0.0000000E+00, 5, 0.9975641E+00, 0.6975647E-01, 0.0000000E+00, -0.6975647E-01, 0.9975641E+00, 0.0000000E+00, 6, 0.9961947E+00, 0.8715574E-01, 0.0000000E+00, -0.8715574E-01, 0.9961947E+00, 0.0000000E+00, 7, 0.9945219E+00, 0.1045285E+00, 0.0000000E+00, -0.1045285E+00, 0.9945219E+00, 0.0000000E+00, 8, 0.9925462E+00, 0.1218693E+00, 0.0000000E+00, -0.1218693E+00, 0.9925462E+00, 0.0000000E+00, 9, 0.9902681E+00, 0.1391731E+00, 0.0000000E+00, -0.1391731E+00, 0.9902681E+00, 0.0000000E+00, *Distribution Table, name=AngleTable angle *Distribution, name=distAngle, table=AngleTable, location=element , 0.0 1, 1.0 2, -1.0 3, 2.0 4, -2.0 5, 3.0 6, -3.0 7, 4.0 8, -4.0 9, 5.0 *Solid Section, material=mat1, elset=eall, orientation=ori 1., *Orientation, name=ori distOrient 3, distAngle *Boundary side1, 1, 2 side1, 5, 5 ** ** -------------------------------------------------- ** *step, nlgeom=yes, name=step-1 static *static .25, 1.0 *Boundary side3, 1, 1, 0.01 side3, 5, 5, 0.01 *El print, freq=999 s, *Node print, freq=999 u, *Output, field, op=new *Node output u, *Element output s, *end step ** ** -------------------------------------------------- ** *step, perturbation, name=step-2 static *static *El print, freq=999 s, *Node print, freq=0 *Output, field, op=new *Element output s, *load case, name=load1 *dload eall, br, 1.e3 *end load case *load case, name=load2 *dload eall, grav, 1.e6, 0.,1.,0. *end load case *load case, name=load3 *dload eall, cent, 100.,0.,0.,0.,1.,0. *end load case *load case, name=load4 *dload eall, centrif, 1.e6,0.,0.,0.,1.,0. *end load case *end step