p100.res

fortran程序

Global coordinates
Node        1      0.0000E+00
Node        2      0.8000E+00
Node        3      0.1600E+01
Node        4      0.2400E+01
Node        5      0.3200E+01
Node        6      0.4000E+01
Global node numbers
Element     1        1  2
Element     2        2  3
Element     3        3  4
Element     4        4  5
Element     5        5  6
There are    10  equations and the half-bandwidth is     3

 The global mass diagonal is:
  0.8000E+00  0.4267E-01  0.8000E+00  0.4267E-01  0.8000EGlobal coordinates 
Node    1         0.0000E+00  0.0000E+00
Node    2         0.0000E+00 -0.6250E+00
Node    3         0.0000E+00 -0.1250E+01
Node    4         0.0000E+00 -0.1875E+01
Node    5         0.0000E+00 -0.2500E+01
Node    6         0.0000E+00 -0.3125E+01
Node    7         0.0000E+00 -0.3750E+01
Node    8         0.0000E+00 -0.4375E+01
Node    9         0.0000E+00 -0.5000E+01
Node   10         0.5000E+00  0.0000E+00
Node   11         0.5000E+00 -0.1250E+01
Node   12         0.5000E+00 +00  0.4267E-01
  0.8000E+00  0.4267E-01  0.4000E+00  0.2133E-01
 The eigenvalues are:
  0.3823E-02  0.1278E+00  0.8511E+00  0.2765E+01  0.6323E+01  0.1