********* 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 fitting lowest state to lattice value. 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 76 23.820120 -1.304968 4.803043 0.145309 1.000000 -0.297060 -0.110016 3.168617 -0.959949 -1.772253 2 3 4 5 6 0.545323 -0.398236 -0.017922 0.210434 -0.005819 0.069651 0.966366 0.986735 0.838959 0.788559 16.524200 16.540538 0.684678 28.548089 28.554801 0.281264 34.496116 34.489480 -0.278129 41.515303 41.526134 0.453906 25.893056 25.899139 0.254896 54.547309 54.553234 0.248310 56.609757 56.617135 0.309208 64.142325 64.130392 -0.500092 1 60 23.466143 -1.488952 4.841321 0.192168 1.000000 -0.315821 -0.096913 2.458214 -1.153083 -1.889267 2 3 4 5 6 0.634662 -0.354775 -0.158658 0.209371 -0.008652 0.073123 1.014334 1.029352 0.884412 0.843918 16.524200 16.539300 0.742341 34.897257 34.902010 0.233695 41.613238 41.608900 -0.213298 43.462082 43.470259 0.402010 28.235975 28.240263 0.210814 57.864269 57.867192 0.143690 64.750866 64.758327 0.366807 72.027348 72.017917 -0.463650 1 54 22.896946 -1.332655 4.478294 0.250000 1.000000 -0.405088 -0.119862 2.923267 -0.785568 -1.916072 2 3 4 5 6 0.695370 -0.291577 -0.348875 0.226246 -0.004916 0.039521 1.067101 1.087091 0.928236 0.879967 16.524200 16.539711 0.772828 33.825709 33.830590 0.243200 41.863899 41.865673 0.088384 41.923929 41.925827 0.094567 27.826978 27.831003 0.200544 55.562679 55.565194 0.125295 63.922178 63.931290 0.454017 70.049317 70.039292 -0.499516