******* 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 minimizing chi^2. 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 2 (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 0.5 ( 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 0.5 (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); which couplings -- 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 43 29.5713043 -1.040440368 7.452243389 0.03249196962 1 0.5717631245 -0.003914714111 -0.1394958338 12.37934135 0.03838620851 1.943236986 -2.000104116 2 3 4 5 6 7 8 0.239730 -0.868007 0.457572 0.197221 -1.229206 -0.566625 1.646651 1.107033 -0.605826 -0.417537 -0.089326 -0.146949 8.344614 8.392850 1.378786 21.982119 21.999669 0.501666 24.212192 24.183181 -0.829270 27.794270 27.809609 0.438449 22.231834 22.250285 0.527387 41.745933 41.769811 0.682540 50.166587 50.187276 0.591394 53.009253 53.011050 0.051375 22.231834 22.257204 0.725165 27.818963 27.843418 0.699026 41.745933 41.751657 0.163635 50.166587 50.158576 -0.228965 27.794270 27.815653 0.611223 32.097129 32.086975 -0.290260 45.745461 45.770902 0.727208 51.518086 51.507102 -0.313977 8.344614 8.441067 1.378519 24.212192 24.154500 -0.824546 27.794270 27.859476 0.931940 30.837295 30.848834 0.164906 22.231834 22.276309 0.635641 41.745933 41.777726 0.454395 50.166587 50.165069 -0.021683 56.166509 56.198274 0.453993 22.231834 22.274988 0.616764 27.818963 27.867878 0.699103 41.745933 41.773422 0.392888 50.166587 50.193752 0.388255 21.982119 22.017914 0.511592 27.794270 27.803015 0.124986 30.944405 30.973336 0.413499 32.983659 32.976301 -0.105162 8.344614 24.212192 30.837295 31.547660 64.409487 64.320291 83.348381 81.206831 56.130498 77.440543 78.600269 101.323941 27.818963 54.029371 60.408279 84.519096 21.982119 32.983659 30.944405 44.416862 53.009253 64.556231 77.344423 81.598955 32.097129 64.572108 72.995108 84.177940 56.166509 68.175409 78.983756 76.757316 22.231834 41.745933 50.166587 62.229778 27.794270 45.745461 51.518086 58.121237 2 35 27.91258728 -1.690448533 8.471458155 0.0517766953 1 0.8152847877 0.03697615033 -0.104423526 12.3922962 0.1979842633 0.8424370754 -1.252796092 2 3 4 5 6 7 8 0.242743 -0.825031 0.238095 0.207609 -0.401342 -0.201894 1.732533 1.146673 0.364253 0.626508 0.805742 0.942798 13.953515 13.989433 1.181788 29.366708 29.398733 1.053717 29.805731 29.817276 0.379864 34.229658 34.260109 1.001889 24.880567 24.893324 0.419710 49.010566 49.039326 0.946292 58.106179 58.129220 0.758099 63.957003 63.947931 -0.298507 24.880567 24.908490 0.918712 35.444291 35.480299 1.184732 49.010566 49.006494 -0.133973 58.106179 58.123635 0.574338 34.229658 34.250814 0.696061 38.684301 38.672076 -0.402236 55.849546 55.863888 0.471853 58.682128 58.698590 0.541629 13.953515 14.025378 1.182223 29.805731 29.848869 0.709667 34.229658 34.209933 -0.324511 34.229703 34.284755 0.905660 24.880567 24.909909 0.482698 49.010566 49.033144 0.371432 58.106179 58.126425 0.333067 64.557014 64.589761 0.538722 24.880567 24.932605 0.856073 35.444291 35.516312 1.184820 49.010566 49.037346 0.440568 58.106179 58.166334 0.989623 29.366708 29.410789 0.725190 34.229658 34.254184 0.403466 35.059098 35.017041 -0.691889 37.658747 37.676530 0.292551 13.953515 29.805731 34.229703 34.701725 73.601147 75.544679 95.105784 94.600256 64.739125 100.180254 102.086852 106.787654 35.444291 63.105028 79.782131 96.244553 29.366708 37.658747 35.059098 52.145213 63.957003 73.078342 92.030552 93.970691 38.684301 80.621223 77.885283 113.815942 64.557014 79.505918 80.707414 111.170252 24.880567 49.010566 58.106179 71.657014 34.229658 55.849546 58.682128 68.426199