 DHAEVS EXAMPLE PROGRAM RESULTS


 The eigenvalues are 
   2.0000 + (  1.0000)i
   2.0000 + ( -1.0000)i
   1.4142 + (  0.0000)i
  -1.4142 + (  0.0000)i
  -2.0000 + (  1.0000)i
  -2.0000 + ( -1.0000)i
