cobaSST

// REFERENCE CONDITION (PAST)
// eigen vector
HEV  =

  - 0.0077589    0.0050534    0.6199864    0.2878901    0.4874894    0.2121423    0.1913417    0.4619398
    0.0048112    0.6795139    0.0464921    0.1670270  - 0.5056591  - 0.0498704  - 0.1913417    0.4619398
  - 0.4015955    0.0544830  - 0.4124917    0.2626769    0.4986914  - 0.3129072  - 0.4619398    0.1913417
  - 0.1374642    0.1190056    0.5789472  - 0.5210526    0.0717094  - 0.3242273  - 0.4619398  - 0.1913417
    0.1270342  - 0.0984679    0.2937946    0.7368531  - 0.1860925  - 0.2454958  - 0.1913417  - 0.4619398
    0.2129035    0.7045332  - 0.0936766  - 0.0017913    0.4352979    0.1002115    0.1913417  - 0.4619398
  - 0.8306756    0.1226217    0.1119286    0.0524592  - 0.1584409  - 0.0675169    0.4619398  - 0.1913417
    0.2612543  - 0.0023764  - 0.0225264  - 0.0549415    0.0600778  - 0.8213435    0.4619398    0.1913417

// eigen value
HEVA  =

  - 1.837D-14    0.           0.           0.           0.           0.           0.           0.
    0.         - 9.118D-15    0.           0.           0.           0.           0.           0.
    0.           0.         - 1.554D-15    0.           0.           0.           0.           0.
    0.           0.           0.           9.898D-16    0.           0.           0.           0.
    0.           0.           0.           0.           6.383D-15    0.           0.           0.
    0.           0.           0.           0.           0.           1.762D-14    0.           0.
    0.           0.           0.           0.           0.           0.           82.544156    0.
    0.           0.           0.           0.           0.           0.           0.           133.45584

// eigen vector sorted by biggest eigenvalue index
 HEV  =

    0.4619398    0.1913417    0.2121423
    0.4619398  - 0.1913417  - 0.0498704
    0.1913417  - 0.4619398  - 0.3129072
  - 0.1913417  - 0.4619398  - 0.3242273
  - 0.4619398  - 0.1913417  - 0.2454958
  - 0.4619398    0.1913417    0.1002115
  - 0.1913417    0.4619398  - 0.0675169
    0.1913417    0.4619398  - 0.8213435

// CURRENT CONDITION (CURRENT)
// eigen vector
GEV  =

    0.3734332    0.4379336    0.2126243    0.5064705  - 0.2604422  - 0.2218338    0.1913417    0.4619398
  - 0.0536659    0.2531065  - 0.7055462  - 0.1324847  - 0.1354269    0.3864828  - 0.1913417    0.4619398
  - 0.2979066    0.3252353    0.3242728    0.1936591    0.6211562    0.1642617  - 0.4619398    0.1913417
  - 0.3066006  - 0.2632432  - 0.1118091    0.6253647  - 0.4278086  - 0.0098258  - 0.4619398  - 0.1913417
  - 0.0925929    0.6510757  - 0.2260361  - 0.1629701  - 0.0891435  - 0.4815900  - 0.1913417  - 0.4619398
    0.1042710    0.3536098    0.1764622    0.1233615  - 0.1749387    0.7328896    0.1913417  - 0.4619398
  - 0.0552370  - 0.0300400  - 0.4844152    0.5012786    0.5057357  - 0.0658753    0.4619398  - 0.1913417
  - 0.8077242    0.1386886    0.1498399  - 0.0655210  - 0.2250675  - 0.0307696    0.4619398    0.1913417

//eigen value
GEVA  =

  - 1.642D-14    0.           0.           0.           0.           0.           0.           0.
    0.         - 1.175D-14    0.           0.           0.           0.           0.           0.
    0.           0.         - 1.117D-15    0.           0.           0.           0.           0.
    0.           0.           0.           3.245D-15    0.           0.           0.           0.
    0.           0.           0.           0.           5.386D-15    0.           0.           0.
    0.           0.           0.           0.           0.           2.149D-14    0.           0.
    0.           0.           0.           0.           0.           0.           82.544156    0.
    0.           0.           0.           0.           0.           0.           0.           133.45584

// one biggest eigen vector, sorted by eigenvalues
GEV  =

    0.4619398
    0.4619398
    0.1913417
  - 0.1913417
  - 0.4619398
  - 0.4619398
  - 0.1913417
    0.1913417