********** 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   (2-6 /a)
Use chi^2 fit with 22 criteria, and tolerance 0.001.  
Overall scale from minimizing chi^2.
Includes a fit to 4*2 eigenvalues from Teper.
2 parity doublets with fractional errors 1 0.1.
Spectrum for P_perp a = (0)  ( 0.25) 
 using (# states, o, multiplet, c^2 error for each) =
  (4, 1 & -1, 1 & 2, 0.1 2 2 0.5)
  (4, 1 & -1, 2 & 1, 0.25 0.25 1 1).
Spectra extrapolated using (K,p) = (18/2,6)  (18/2,8) 
  (20/2,6)  (20/2,8)  (26/2,6)  (32/2,6) .
Winding potential using (n,K,p) = ( 2,20/2,4)  ( 2,20/2,6) 
  ( 2,20/2,4)  ( 2,20/2,6)  ( 2,24/2,4)  ( 2,28/2,4)  ( 3,19/2,5) 
  ( 3,19/2,7)  ( 3,21/2,5)  ( 3,21/2,7)  ( 3,23/2,5)  ( 3,27/2,5) 
  ( 4,18/2,6)  ( 4,18/2,8)  ( 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,-32/2,2,3) 
  ( 1,-32/2,4,3)  ( 1,-32/2,2,4.5)  ( 1,-44/2,2,3)  ( 1,-44/2,2,4.5) 
  ( 1,-60/2,2,3)  ( 1,-60/2,2,4.5) ,
 L = 3 4 6 (all in G^2 N units); relative scale error 0.1.
Roundness determined using (n,K,p,K_max) = ( 1,-19/2,3,3) 
  ( 1,-19/2,5,3)  ( 1,-19/2,3,4.5)  ( 1,-33/2,3,3)  ( 1,-33/2,3,4.5) 
  ( 1,-49/2,3,3)  ( 1,-49/2,3,4.5) 
 L=0 and error 0.1; 
  ( 1,-19/2,3,3)  ( 1,-19/2,5,3)  ( 1,-19/2,3,4.5)  ( 1,-33/2,3,3) 
  ( 1,-33/2,3,4.5)  ( 1,-49/2,3,3)  ( 1,-49/2,3,4.5) 
 L=2.5 and error 0.1; 
  ( 1,-19/2,3,3)  ( 1,-19/2,5,3)  ( 1,-19/2,3,4.5)  ( 1,-33/2,3,3) 
  ( 1,-33/2,3,4.5)  ( 1,-49/2,3,3)  ( 1,-49/2,3,4.5) 
 L=5 and error 0.1; 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/sigma.
 The 7 couplings (G^2 N units) and which--if any--were fit.
 Winding potential and heavy source potential fits.
 Roundness with calculated and derived values (G^2 N units).
 The rescaled spectrum for each P_perp*a and c^2 values.
 Finally come the states for the ordinary spectra.

2 46 41.15583324 -0.8078182468 5.056293117
0.1921681542 1 -0.4227135912 -0.2127774238 32.34216552 1.054802116 -1.367866177  2 3 4 5 6
0.526701 -0.424342 -0.014459  0.208629 0.066955 -0.072222
0.921464 0.812851  0.991488 0.977051  1.346503 1.349241  
 17.709782 17.731385 0.920513
 32.835878 32.820667 -0.648147
 35.734282 35.737544 0.139014
 53.192170 53.193927 0.074889
 27.966296 27.977653 0.483922
 57.087215 57.095223 0.341222
 57.537441 57.555656 0.776182
 65.511795 65.487039 -1.054872
17.709782 32.835878 35.734282 58.296326 
68.061601 81.540700 100.384824 101.324603 
27.966296 57.537441 57.087215 65.511795 
53.192170 73.717204 80.649195 80.752714