
  -2*pi*H_r 


 UNIV_TAYLOR NO_max =    8, NV =    2, INA = unita
 *********************************************

    I  COEFFICIENT          ORDER   EXPONENTS
     1  -0.73303828583754E-01   0.0000000000000        2     1   1
     2    62.306992192885       6.9361661466889        3     0   3
     3    62.306992192885      -6.9361661466889        3     3   0
     4    3417419.2051240       0.0000000000000        4     2   2
     5    90044284.713980      -4621727.1753241        5     4   1
     6    90044284.713980       4621727.1753242        5     1   4
     7   -13413268265403.       0.0000000000000        6     3   3
     8    1342243568136.1       299892806279.26        6     0   6
     9    1342243568136.1      -299892806279.26        6     6   0
    10  -0.42011861446960E+16  0.43099720804175E+15    7     5   2
    11  -0.42011861446960E+16 -0.43099720804174E+15    7     2   5
    12  -0.88961703431828E+19  0.19945180242402E+19    8     7   1
    13   0.17784471644803E+21   0.0000000000000        8     4   4
    14  -0.88961703431828E+19 -0.19945180242402E+19    8     1   7
                                      
  Fixed points of resonance 
  0.5643384986656240E-03  -0.6139889092232529E-05    0.000000000000000        0.000000000000000    
  0.3634331223933405E-03  -0.4002762754232154E-04    0.000000000000000        0.000000000000000    
   
  This is F_res

 UNIV_TAYLOR NO_max =    8, NV =    2, INA = unita
 *********************************************

    I  COEFFICIENT          ORDER   EXPONENTS
     1    94.571565583267       52.839942931302        3     2   1
     2    94.571565583267      -52.839942931302        3     1   2
     3   0.94739031434680E-14 -0.23684757858670E-14    3     0   3
     4   0.94739031434680E-14  0.23684757858670E-14    3     3   0
     5    1139043.8681462      -773902.47902765        4     3   1
     6   0.81863404488729E-09  0.43655745685101E-10    4     2   2
     7    1139043.8681462       773902.47902766        4     1   3
     8    277264.75053724      -109862.89994484        4     0   4
     9    277264.75053724       109862.89994484        4     4   0
    10   -23544066.622453      -202413105.96326        5     4   1
    11   -36062871.494505      -6997210.6526806        5     3   2
    12   -36062871.494505       6997210.6526804        5     2   3
    13   -23544066.622453       202413105.96326        5     1   4
    14    64129503.493012       51543681.890201        5     0   5
    15    64129503.493012      -51543681.890201        5     5   0
    16    1386066137022.4       550899100146.22        6     5   1
    17   -6000649203390.8       4083309626429.7        6     4   2
    18  -0.31999580397655E-02 -0.13560115674220E-03    6     3   3
    19   -6000649203390.8      -4083309626429.7        6     2   4
    20    1386066137022.4      -550899100146.22        6     1   5
    21   -1689413851.5834       10481260378.867        6     0   6
    22   -1689413851.5831      -10481260378.867        6     6   0
    23  -0.23390963116732E+16  0.19961996801527E+16    7     6   1
    24   0.10805360082908E+15  0.10765726357040E+16    7     5   2
    25   0.25647633551133E+16  0.12819840496537E+16    7     4   3
    26   0.25647633551133E+16 -0.12819840496537E+16    7     3   4
    27   0.10805360082908E+15 -0.10765726357040E+16    7     2   5
    28  -0.23390963116732E+16 -0.19961996801527E+16    7     1   6
    29  -0.44324788743594E+15  0.11814913064531E+15    7     0   7
    30  -0.44324788743594E+15 -0.11814913064531E+15    7     7   0
    31  -0.21032960393197E+19 -0.93757269365295E+19    8     7   1
    32   0.64051559386890E+19  0.25140737158331E+19    8     6   2
    33   0.98595809616145E+20 -0.67014951140972E+20    8     5   3
    34    30467.677311220       14453.816157439        8     4   4
    35   0.98595809616145E+20  0.67014951140972E+20    8     3   5
    36   0.64051559386890E+19 -0.25140737158331E+19    8     2   6
    37  -0.21032960393197E+19  0.93757269365294E+19    8     1   7
    38   0.73868721301267E+18  0.79487305908356E+18    8     0   8
    39   0.73868721301267E+18 -0.79487305908356E+18    8     8   0
                                      
  This is -2pi H_res

 UNIV_TAYLOR NO_max =    8, NV =    2, INA = unita
 *********************************************

    I  COEFFICIENT          ORDER   EXPONENTS
     1  -0.73303828583754E-01   0.0000000000000        2     1   1
     2    62.306992192885       6.9361661466889        3     0   3
     3    62.306992192885      -6.9361661466889        3     3   0
     4    3417419.2051240       0.0000000000000        4     2   2
     5    90044284.713980      -4621727.1753241        5     4   1
     6    90044284.713980       4621727.1753242        5     1   4
     7   -13413268265403.       0.0000000000000        6     3   3
     8    1342243568136.1       299892806279.26        6     0   6
     9    1342243568136.1      -299892806279.26        6     6   0
    10  -0.42011861446960E+16  0.43099720804175E+15    7     5   2
    11  -0.42011861446960E+16 -0.43099720804174E+15    7     2   5
    12  -0.88961703431828E+19  0.19945180242402E+19    8     7   1
    13   0.17784471644803E+21   0.0000000000000        8     4   4
    14  -0.88961703431828E+19 -0.19945180242402E+19    8     1   7
                                      
