********* Eigenvalues for the 2+1 transverse lattice  *********
Couplings:  m^2, G^2 N, la_1, la_2, la_3, tau_1, tau_2
             0      1     2     3     4      5      6  
Use chi^2 fit with 13 criteria, and tolerance 0.001.  
Overall scale from minimizing chi^2.
2 parity doublets with fractional errors 2 0.5.
Spectrum for P_perp a = (0)  ( 0.25) 
 using (# states, o, multiplet, c^2 error for each) =
  (4, 1 & -1, 1 & 2, 0.5 2 0.5 0.5)
  (4, 1 & -1, 2 & 1, 0.5 0.5 0.5 0.5).
Spectra extrapolated using (K,p) = (18/2,6)  (18/2,8) 
  (20/2,6)  (20/2,8)  (24/2,6)  (32/2,6) .
Winding potential using (n,K,p) = ( 2,20/2,4)  ( 2,20/2,6) 
  ( 2,24/2,4)  ( 2,28/2,4)  ( 3,21/2,5)  ( 3,21/2,7)  ( 3,23/2,5) 
  ( 3,27/2,5)  ( 4,20/2,6)  ( 4,20/2,8)  ( 4,22/2,6)  ( 4,26/2,6) .
Heavy potential determined using (n,K,p,K_max) = ( 1,-32/2,2,4) 
  ( 1,-32/2,4,4)  ( 1,-32/2,2,5)  ( 1,-34/2,2,4)  ( 1,-44/2,2,5) 
  ( 1,-60/2,2,4) ,
 L = 3 4 6 (all in G^2 N units); relative scale error 0.25.
Roundness determined using (n,K,p,K_max) = ( 1,-19/2,3,4) 
  ( 1,-19/2,5,4)  ( 1,-19/2,3,5)  ( 1,-33/2,3,4)  ( 1,-33/2,3,5) 
  ( 1,-49/2,3,4) 
 L=3 and error 0.3; 
  ( 1,-19/2,3,4)  ( 1,-19/2,5,4)  ( 1,-19/2,3,5)  ( 1,-33/2,3,4) 
  ( 1,-33/2,3,5)  ( 1,-49/2,3,4) 
 L=1 and error 0.3; all in G^2 N units.
p-extrapolation using n=( 1) and (K,p) = (21/2,3)  (27/2,3) 
  (39/2,3)  (21/2,5)  (27/2,5)  (21/2,7)  (23/2,7) .
Result format:
 fit info, # steps, chi^2, p damping, and scale g^2 N/(a sigma);
 the 7 couplings (G^2 N units) and which--if any--were fit;
 winding and longitudinal string tension fits;
 Roundness with calculated and derived values (G^2 N units);
 the rescaled spectrum for each P_perp*a and c^2 values.

1 65 23.771227 -1.242019 4.655595
0.145309 1.000000 -0.308951 -0.109311 1.746173 -0.829963 -1.754477  2 3 4 5 6
0.540390 -0.399976 -0.010646  0.215428 -0.003887 0.058249
0.966254 0.989352  0.837656 0.780556  
 11.218598 11.236618 0.725364
 25.849991 25.856556 0.264290
 32.649075 32.643120 -0.239721
 38.138772 38.147929 0.368621
 25.005646 25.011663 0.242174
 52.669989 52.676431 0.259326
 54.224322 54.231017 0.269514
 61.272885 61.260921 -0.481572

1 84 23.437127 -1.573144 4.922727
0.192168 1.000000 -0.300054 -0.094121 2.769860 -1.246545 -1.910751  2 3 4 5 6
0.641586 -0.359447 -0.150827  0.205922 -0.008905 0.078384
1.015204 1.027169  0.886175 0.848031  
 18.448284 18.462910 0.739108
 36.976048 36.980834 0.241822
 43.307158 43.302737 -0.223387
 45.005765 45.014109 0.421652
 28.822781 28.826963 0.211335
 59.014027 59.016894 0.144853
 66.746705 66.753778 0.357438
 74.390592 74.381533 -0.457762

5 102 21.572318 -1.717766 5.803756
0.250000 1.000000 -0.318617 -0.097437 4.776447 -2.084921 -2.464973  2 3 4 5 6
0.735400 -0.326724 -0.275776  0.173070 -0.014197 0.124559
0.997911 1.012993  0.906931 0.888929  
 30.074731 30.088589 0.946307
 52.394647 52.399644 0.341223
 59.851807 59.854394 0.176662
 60.214282 60.216746 0.168236
 36.770252 36.774211 0.270372
 73.068822 73.071447 0.179263
 88.529284 88.536780 0.511920
 97.596339 97.587717 -0.588830