p100.res

I[1].M.Smith所著的《有限元方法编程》第三版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  0.8000E+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  0.1147E+02
  0.1748E+02  0.2324E+02  0.2756E+02  0.3225E+02
Eigenvector number  1 is:
  0.6303E-01  0.1499E+00  0.2275E+00  0.2539E+00  0.4579E+00  0.3154E+00
  0.7229E+00  0.3423E+00  0.1000E+01  0.3485E+00
Eigenvector number  2 is:
  0.2307E+00  0.4535E+00  0.5431E+00  0.2347E+00  0.5094E+00 -0.3411E+00
  0.2270E-01 -0.8308E+00 -0.7287E+00 -0.1000E+01
Eigenvector number  3 is:
  0.2888E+00  0.4155E+00  0.3179E+00 -0.3976E+00 -0.1579E+00 -0.5696E+00
 -0.2684E+00  0.3779E+00  0.3425E+00  0.1000E+01