********* Eigenvalues for transverse lattice mesons ********* Couplings: 0:mu^2 1:g^2 N 2:beta 3:lambda_1 4:lambda_2 5:lambda_3 6:lambda_4 7:lambda_5 8:tau_1 9:tau_2 10:zeta 11:kappa_5(0) 12:kappa_5(1) 13:kappa_5(2) 14:kappa_5(3) 15:kappa_5(4) 16:kappa_5(5) 17:kappa_S(0) 18:kappa_S(1) 19:kappa_S(2) 20:kappa_A(0) 21:kappa_A(1) 22:kappa_A(2) 23:mu_F(0) 24:mu_F(1) 25:mu_F(2) 26:mu_0^2(0) 27:mu_0^2(1) 28:mu_0^2(2) 29:mu_1^2(0) 30:mu_1^2(1) 31:mu_1^2(2) 32:mu_2^2(0) 33:mu_2^2(1) 34:mu_2^2(2) 35:mu_3^2(0) 36:mu_3^2(1) 37:mu_3^2(2) sqrt(string tension) is 440 MeV. Use chi^2 fit with 20 criteria and tolerance 0.001. Overall scale from glueball data. 1/K^2 term used in all extrapolations. Fit 3 masses to experimental values (charge,multi,state,mass (MeV),error (MeV)) = (1,4,0,139.557,69.3623) (-1,3,0,785.988,73.8942) (-1,7,0,785.988,73.8942). No degenerate pairs. Spectrum for P_perp a = (0,0), ( 0.25 0.25) for 2 states (multiplet, charge, c^2 error for each) = (17, 1, 5 5) (17, -1, 0.2 0.2) (18, -1, 0.2 5) (18, 1, 0.2 5). Ordinary spectra multiplets, 2 states, (charge,multiplet) = ( 1, 3) (-1, 3) ( 1, 4) (-1, 4) ( 1, 5) (-1, 5) ( 1, 6) (-1, 6) (-1, 7) ( 1, 7) . All spectra extrapolated using (K,p) = (20/2,5) (24/2,5) (30/2,5) Log divergence determined using (K,p) = (20/2,5) (24/2,5) (30/2,5) (40/2,5) and (charge,multiplet) = (-1,3) (1,4) kappa_5 found by demanding constant f_pi (K,p) = (20/2,5) (22/2,5) (24/2,5) (26/2,5) (30/2,5) (40/2,5) Pion decay constant fit to experiment. Result format: Fit info, # steps, chi^2, p damping, scale G^2 N/sigma. The 38 couplings (G^2 N units); which couplings -- if any -- were fit. Winding potential and heavy souce potential fits (G^2 N units). The log(K) coefficients (G^2 N units), The pion mass^2 vs K (G^2 N units). The pion valence amplitude. The rescaled masses (MeV) for each P_perp*a and c^2 values. Finally come the masses (MeV) for the ordinary spectra. 5 204 103.2313741 -1.764202771 8.864492516 0.0517766953 1 0.8301399165 -0.05268293962 -0.09507658562 104887723.7 0.08065136258 38591030.46 -1.794571426 -2.333841248 0 5.134357188 -5.653761634 2.799044086 4.578293569 4.429285675 -10.78673414 0.5590176563 0 0 0.8705287315 0 0 0.1011979416 0 0 0.05080873025 0 0 -0.1072065162 0 0 -0.08607071529 0 0 0 0 0 11 12 13 14 15 16 17 20 23 26 29 32 0.26623 -0.68424 -0.108548 0.127505 -0.234912 0.471316 0.612762 -0.00115414 0.221746 0.226384 0.232469 0.240868 0.274979 0.281988 0.374355 804.629 866.146 10.0231 898.28 912.724 2.55098 564.959 573.802 0.98211 862.243 867.857 0.947201 564.959 568.045 0.340985 916.009 917.862 0.331313 122.398 156.713 0.934024 890.814 901.874 1.93358 804.629 2058.62 862.243 1721.58 122.398 890.814 1485.52 2243.98 955.469 1677.1 919.4 1675.48 911.021 957.182 1659.11 1638.85 564.959 916.009 898.28 1684.87 5 203 96.6967956 -1.764202771 8.864492516 0.0517766953 1 0.8301399165 -0.05268293962 -0.09507658562 104887723.7 0.08065136258 38591030.46 -1.794571426 -2.333841248 0 -0.6578485781 0.5403484159 -0.1179405157 -0.1172333778 0.02454314234 0.5106455396 0.5346726459 0 0 0.7130496269 0 0 0.09285197781 0 0 0.05533136267 0 0 -0.09805250938 0 0 -0.08668669943 0 0 0 0 0 11 12 13 14 15 16 17 20 23 26 29 32 0.26623 -0.68424 -0.108548 0.127505 -0.234912 0.471316 0.587935 0.00917577 0.307446 0.313094 0.316928 0.319418 0.322884 0.348941 0.452883 903.387 905.852 0.43481 919.007 932.948 2.51773 558.629 566.87 0.904603 851.581 857.098 0.919307 558.629 562.367 0.408628 908.18 911.509 0.590619 128.12 164.947 1.05252 927.598 929.413 0.328607 919.007 1813.34 851.581 1735.57 128.12 960.556 1548.13 1936.48 927.598 1600.13 917.431 1603.13 903.387 931.445 1558.2 1602.42 558.629 908.18 956.725 1649.98