********* 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. 2 66 7.299773 -0.726934 12.776293 0.032492 1.000000 0.903877 -0.250713 3.703849 3.314327 -2.983549 2 3 4 5 6 0.127818 -1.127144 1.788795 0.080222 -0.218331 0.498032 0.267022 0.311201 0.389286 0.263290 35.271936 35.332125 1.572649 49.081673 49.126564 1.172947 79.171367 79.199314 0.730214 93.269061 93.305290 0.946614 26.485239 26.509787 0.641409 75.128206 75.159083 0.806753 100.754546 100.768109 0.354368 103.235478 103.239898 0.115470