******* Eigenvalues for the 3+1 transverse lattice ******* Couplings: m^2, G^2 N, t/a^2, la_1/a^2, la_2/a^2 0 1 2 3 4 la_3/a^2, la_4/a^2, la_5/a^2, tau 5 6 7 8 Use chi^2 fit with 39 criteria and tolerance 0.01. Overall scale from fitting lowest state to lattice value. Parity doublets (o,multi,state) with error for difference over average. ( 1, 5,0) and ( 1, 6,0), error 0.5 (-1, 5,0) and (-1, 6,0), error 0.5 ( 1, 7,0) and (-1, 4,0), error 0.5 Spectrum for P_perp a = (0,0), ( 0.25 0) using (# states, multiplet, o, c^2 error for each) = (4, 9 & 8, 1 & -1, 0.25 2 2 2) (4, 8 & 9, 1 & -1, 0.25 2 2 2) (4, 7 & 10, 1 & -1, 0.25 2 2 2) (4, 10 & 7, 1 & -1, 0.25 2 2 2) Spectrum for P_perp a = (0,0), ( 0.25 0.25) using (# states, multiplet, o, c^2 error for each) = (4, 11 & 12, 1 & -1, 0.25 2 2 2) (4, 12 & 11, 1 & -1, 0.25 2 2 2) (4, 14 & 13, 1 & -1, 0.25 2 2 2) (4, 13 & 14, 1 & -1, 0.25 2 2 2). Ordinary spectra multiplets, 4 states, (o,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) = (16/2,8) (16/2,6) (20/2,6) (26/2,6) . Winding potential using (n,K,p) = ( 2 0,20/2,4) ( 2 0,20/2,6) ( 2 0,24/2,4) ( 2 0,32/2,4) ( 3 0,19/2,5) ( 3 0,19/2,7) ( 3 0,25/2,5) ( 3 0,33/2,5) ( 4 0,18/2,6) ( 4 0,18/2,8) ( 4 0,24/2,6) ( 4 0,32/2,6) . Roundness of winding using n = (2,2) and (K,p) = (16/2,6) (16/2,8) (24/2,6) (28/2,6) with error 0.3 (in G^2 N^2 units). Heavy potential determined using (n,K,p,K_max) = ( 0 0,-34/2,2,4) ( 0 0,-34/2,4,4) ( 0 0,-34/2,2,5) ( 0 0,-40/2,2,4) ( 0 0,-50/2,2,5) ( 0 0,-60/2,2,4) ( 0 0,-60/2,2,6) , L = 3 4 6 (all in G^2 N^2 units); with relative error=0.25. Roundness determined using (n,K,p,K_max) = ( 1 0,-17/2,3,4) ( 1 0,-17/2,5,4) ( 1 0,-17/2,3,5) ( 1 0,-33/2,3,4) ( 1 0,-33/2,3,5) ( 1 0,-55/2,3,4) ( 1 0,-55/2,3,6) , L=3 and error 0.3 ( 1 1,-30/2,2,4) ( 1 1,-30/2,4,4) ( 1 1,-30/2,2,5) ( 1 1,-40/2,2,4) ( 1 1,-50/2,2,5) ( 1 1,-60/2,2,4) ( 1 1,-60/2,2,6) , with L=3 and error 0.3 (all in G^2 N^2 units). p-extrapolation using n=( 1 0) and (K,p) = (13/2,3) (35/2,3) (13/2,5) (29/2,5) (13/2,7) (17/2,7) . Result format: fit info, # steps, chi^2, and p damping, scale g^2 N/(a^2 sigma); the 9 couplings (G^2 N units) and which--if any--were fit; winding and longitudinal string tension fits; the n=(2,2) winding eigenvalue and the n=(1,0) (1,1) longitudinal eigenvalues (G^2 N units) showing measured value and derived value for each. In each direction, the spectra for each P_perp*a and c^2 values. Finally come the states for the ordinary spectra. 2 27 34.222176 -1.231009 8.702995 0.051777 1.000000 0.753605 -0.074915 -0.129498 8.761026 0.162908 1.900111 -1.342672 2 3 4 5 6 7 8 0.241296 -0.802439 0.231298 0.201708 -0.470039 -0.336235 1.896202 1.156840 0.233504 0.519033 0.679007 0.841520 12.280000 12.321473 1.393477 22.833404 22.854984 0.725071 23.228740 23.251404 0.761498 31.060945 31.071841 0.366107 26.721078 26.739124 0.606348 50.526212 50.555546 0.985612 57.679974 57.708042 0.943077 63.931906 63.925516 -0.214713 26.721078 26.748684 0.927567 37.507592 37.541275 1.131742 50.526212 50.529940 0.125249 57.679974 57.696146 0.543361 32.204185 32.230005 0.867538 37.597898 37.582796 -0.507442 56.292652 56.316692 0.807743 56.562052 56.571715 0.324658 12.280000 12.362982 1.394097 23.228740 23.273436 0.750883 31.060945 31.049669 -0.189424 32.204185 32.340236 2.285656 26.721078 26.757441 0.610889 50.526212 50.555217 0.487294 57.679974 57.706417 0.444235 67.012200 67.030267 0.303535 26.721078 26.776049 0.923506 37.507592 37.574972 1.131971 50.526212 50.563267 0.622518 57.679974 57.741578 1.034945 22.833404 22.877150 0.734927 31.132019 31.124067 -0.133587 32.204185 32.195737 -0.141929 34.178001 34.359603 3.050907 12.280000 23.228740 31.060945 36.435116 74.154528 75.935346 96.377975 96.105066 64.350112 97.546293 96.830372 116.924981 37.507592 64.234277 79.386945 105.476716 22.833404 34.178001 31.132019 50.907774 63.931906 73.664968 94.223865 96.418672 37.597898 83.518242 77.776951 112.001245 67.012200 78.255620 91.196150 105.664444 26.721078 50.526212 57.679974 74.249046 32.204185 56.292652 56.562052 69.859705