******* 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. -64 9 41383420.25 -0.25 50 0.03249196962 1 0.7 -0.01 -0.1 19.861147 0.01 3.5 -1.896 2 3 4 5 6 7 8 0.179473 -2.398212 2.514763 0.141905 -1.154277 -1.413918 -0.922808 -0.648086 -0.820018 1.815483 -1.369483 3.070942 -107.439567 -106.950975 70.151137 61.630352 61.747839 16.868589 76.672842 77.555022 126.661642 79.233295 77.758714 -211.717631 104.229362 104.435375 29.578942 170.854548 171.038121 26.356991 232.349664 231.889490 -66.070959 251.007842 251.554752 78.524341 85.640253 86.183305 77.970410 104.229362 104.408384 25.703545 130.377269 170.805184 5804.563543 170.854548 231.206461 8665.213315 97.744129 97.904131 22.972861 117.707518 117.781397 10.607342 173.779685 174.072975 42.109927 211.705299 240.574087 4144.925877 -107.439567 -106.462846 70.117872 76.672842 75.995635 -48.616053 80.700319 87.604518 495.645951 97.744129 92.121094 -403.672329 104.229362 104.846091 44.274354 170.854548 171.052560 14.215062 191.678142 230.726219 2803.224510 232.349664 252.070385 1415.731893 85.640253 86.720860 77.575765 104.229362 104.387242 11.334038 130.377269 170.926990 2911.026123 170.854548 230.987277 4316.871676 61.630352 61.868900 17.125162 79.233295 88.523087 666.905357 97.744129 88.886132 -635.907165 173.779685 174.001256 15.906356 -107.439567 80.700319 76.672842 192.860479 292.150753 371.151977 428.784519 441.451198 260.315548 310.490593 280.975785 476.536381 85.640253 256.401282 130.377269 428.241580 61.630352 79.233295 202.882767 197.819270 251.007842 340.623099 397.699261 404.457017 117.707518 211.705299 294.310633 453.837531 250.064780 191.678142 485.054101 383.782413 104.229362 170.854548 232.349664 350.863744 97.744129 173.779685 241.094657 289.172570 2 60 26.61585589 -1.533255066 8.245060703 0.0517766953 1 0.8001345649 0.01304197234 -0.0851774918 12.70744785 0.1729078908 3.540410219 -1.305031822 2 3 4 5 6 7 8 0.253094 -0.826251 0.224890 0.205605 -0.433912 -0.243407 1.766674 1.226610 0.311916 0.571060 0.751669 0.883818 13.085507 13.117425 1.065708 29.330423 29.344596 0.473207 30.564507 30.595687 1.041072 31.463346 31.552477 2.975934 24.600971 24.612491 0.384627 47.866339 47.893430 0.904521 57.334118 57.355231 0.704923 62.342441 62.331017 -0.381436 24.600971 24.629536 0.953746 34.491303 34.525776 1.151003 47.866339 47.857515 -0.294607 57.334118 57.349691 0.519970 33.007093 33.025528 0.615492 37.090542 37.079631 -0.364310 53.943393 53.956589 0.440624 57.491421 57.504364 0.432151 13.085507 13.149377 1.066255 29.330423 29.358599 0.470379 33.007093 33.033881 0.447198 33.038853 33.050909 0.201267 24.600971 24.631146 0.503752 47.866339 47.884937 0.310483 57.334118 57.346612 0.208574 62.785921 62.824961 0.651740 24.600971 24.650973 0.834736 34.491303 34.560253 1.151072 47.866339 47.884319 0.300171 57.334118 57.394533 1.008576 30.564507 30.624766 1.005986 31.463346 31.641003 2.965842 32.899017 32.902643 0.060540 33.007093 32.999467 -0.127321 13.085507 29.330423 34.682016 33.038853 72.444643 73.693184 93.451365 92.320881 62.581095 96.578729 98.787737 100.100053 34.491303 61.290657 76.886474 96.018336 30.564507 31.463346 32.899017 51.002684 62.342441 71.835853 89.544454 92.218100 37.090542 78.447140 74.957026 109.302878 62.785921 77.357079 79.638061 106.958456 24.600971 47.866339 57.334118 70.041130 33.007093 53.943393 57.491421 66.853369 2 27 53.35729233 -1.566838928 6.925534554 0.07642881742 1 0.8497015819 0.04346151242 -0.03768924221 14.94379826 0.1186656521 3.832996728 -3.077541369 2 3 4 5 6 7 8 0.312745 -0.727907 -0.099189 0.194022 -1.925558 -0.758649 2.330629 1.761655 -1.372253 -1.129900 -0.583806 -0.835363 14.443108 14.470337 0.943609 31.910062 31.816384 -3.246367 31.919317 31.967496 1.669616 31.960183 31.970916 0.371956 23.019156 23.025444 0.217914 45.177346 45.197669 0.704289 56.642649 56.652587 0.344400 58.521647 58.577017 1.918840 23.019156 23.044512 0.878711 33.069840 33.097142 0.946121 45.177346 45.164452 -0.446845 56.642649 56.639739 -0.100847 33.550539 33.558712 0.283220 36.120708 36.115944 -0.165107 50.248918 50.260705 0.408490 56.090315 56.071905 -0.637971 14.443108 14.497573 0.943745 31.910062 31.732927 -3.069278 33.550539 33.622287 1.243205 33.576942 33.676354 1.722558 23.019156 23.042974 0.412714 45.177346 45.188381 0.191217 56.642649 56.608675 -0.588681 58.049626 58.171518 2.112072 23.019156 23.058604 0.683535 33.069840 33.124447 0.946185 45.177346 45.181284 0.068230 56.642649 56.694273 0.894520 31.919317 31.975261 0.969367 31.960183 32.021276 1.058574 33.550539 33.376293 -3.019233 33.713788 33.899604 3.219708 14.443108 33.576942 31.910062 34.038177 68.384619 69.346567 86.310273 84.270394 58.566193 89.173259 95.103968 96.815642 33.069840 57.083107 73.039408 75.922634 31.919317 31.960183 33.713788 50.114025 58.521647 68.311456 81.048040 84.549713 36.120708 71.173124 72.970272 95.905403 58.049626 76.228882 73.203326 97.155365 23.019156 45.177346 56.642649 61.030525 33.550539 50.248918 56.090315 62.859489 2 28 33.03588182 -1.422536217 6.311749147 0.1072401379 1 0.8589157714 -0.01609464396 -0.102472437 12.11487027 0.09369510391 2.064819489 -1.782773584 2 3 4 5 6 7 8 0.366227 -0.567175 -0.434204 0.203289 -0.648632 -0.373465 3.378655 2.308363 0.092142 0.261835 0.652414 0.547041 17.997125 18.032668 1.314544 31.068406 31.096142 1.025781 33.454866 33.463568 0.321840 33.485759 33.517184 1.162218 24.291812 24.299370 0.279533 48.293233 48.310329 0.632270 58.781828 58.776489 -0.197463 58.991577 59.008048 0.609139 24.291812 24.311909 0.743265 37.016327 37.037168 0.770808 48.293233 48.293001 -0.008576 58.781828 58.782622 0.029346 36.251434 36.265080 0.504689 39.275042 39.265920 -0.337354 52.928478 52.944911 0.607755 57.867955 57.853876 -0.520684 17.997125 18.068244 1.315151 33.454866 33.415035 -0.736549 33.485759 33.472080 -0.252954 36.251434 36.319307 1.255130 24.291812 24.312812 0.388338 48.293233 48.311891 0.345033 58.781828 58.774836 -0.129305 58.991577 58.998267 0.123697 24.291812 24.326110 0.634241 37.016327 37.058016 0.770938 48.293233 48.308358 0.279700 58.781828 58.779802 -0.037470 31.068406 31.123663 1.021816 33.805906 33.816992 0.205007 36.251434 36.182530 -1.274177 36.817034 36.888173 1.315536 17.997125 33.454866 33.485759 36.872476 69.660259 70.466756 86.106782 84.283102 60.772004 82.166753 105.703090 97.093849 37.016327 59.662142 75.276389 79.571486 31.068406 33.805906 36.817034 52.117885 59.951125 69.749686 81.975406 84.818559 39.275042 73.200936 79.179001 83.263241 61.296746 77.970757 78.777563 90.034822 24.291812 48.293233 58.991577 58.781828 36.251434 52.928478 57.867955 64.445385