******* 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 1 (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=0.1. 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 10 43.46601778 -0.9381738408 6.889843571 0.03249196962 1 0.595102 -0.069389 -0.207835 19.861147 0.098758 3.50827 -1.896179 2 3 4 5 6 7 8 0.190481 -0.894130 0.520561 0.195719 -1.146890 -0.607655 1.439883 0.694787 -0.543335 -0.458614 -0.043657 -0.245083 5.751813 5.798923 0.989220 10.550936 10.583086 0.675076 11.974594 12.000034 0.534188 21.718675 21.672473 -0.970145 19.699819 19.726124 0.552345 36.392047 36.416812 0.520023 39.758296 39.790457 0.675320 45.170719 45.175219 0.094496 19.699819 19.720046 0.424715 25.524905 25.549508 0.516614 36.392047 36.410316 0.383636 39.758296 39.766213 0.166228 21.718675 21.745077 0.554386 27.365048 27.354000 -0.231970 40.450063 40.450691 0.013203 40.502097 40.533404 0.657398 5.751813 5.846057 0.989472 11.974594 12.025786 0.537469 21.718675 21.668150 -0.530464 23.452212 23.412860 -0.413158 19.699819 19.745468 0.479266 36.392047 36.427113 0.368170 39.758296 39.790505 0.338164 50.490507 50.481791 -0.091508 19.699819 19.747288 0.498374 25.524905 25.574130 0.516819 36.392047 36.442901 0.533928 39.758296 39.806233 0.503294 10.550936 10.614925 0.671827 21.718675 21.730093 0.119874 23.578008 23.532988 -0.472661 31.762494 31.793595 0.326537 5.751813 11.974594 23.452212 28.702036 54.005284 55.023239 70.950993 67.281118 48.758468 66.480057 69.327628 83.060575 25.524905 47.748324 52.844520 78.509920 10.550936 23.578008 31.762494 35.300595 45.170719 53.907958 68.987451 71.734662 27.365048 56.828422 62.917900 76.525656 50.490507 63.095628 70.142883 64.473695 19.699819 36.392047 39.758296 56.349286 21.718675 40.502097 40.450063 50.171088 2 18 39.95564205 -1.146457861 7.045590491 0.0517766953 1 0.7600654641 -0.07446244723 -0.1447525734 8.45577568 0.1561402525 1.801590249 -2.406185926 2 3 4 5 6 7 8 0.235145 -0.827401 0.257183 0.192218 -1.452998 -0.734425 1.774289 1.085909 -0.907147 -0.740564 -0.279855 -0.488931 8.865940 8.903098 0.984975 17.569938 17.589814 0.526879 18.123622 18.142430 0.498565 25.105151 25.112338 0.190516 21.403132 21.419140 0.424337 40.221083 40.244829 0.629450 45.956860 45.980995 0.639769 51.056738 51.053105 -0.096309 21.403132 21.426131 0.609650 29.755546 29.783787 0.748609 40.221083 40.225725 0.123036 45.956860 45.969353 0.331148 25.580098 25.602609 0.596720 30.215740 30.203164 -0.333345 44.911012 44.932548 0.570869 45.348422 45.355229 0.180448 8.865940 8.940280 0.985291 18.123622 18.160674 0.491085 25.105151 25.119925 0.195817 25.580098 25.573443 -0.088202 21.403132 21.435487 0.428841 40.221083 40.246178 0.332608 45.956860 45.979133 0.295199 53.757580 53.771050 0.178538 21.403132 21.448815 0.605483 29.755546 29.812039 0.748761 40.221083 40.252720 0.419309 45.956860 46.007561 0.671978 17.569938 17.610243 0.534196 25.128347 25.135408 0.093592 25.580098 25.558741 -0.283067 27.396048 27.541965 1.933970 8.865940 18.123622 25.105151 29.182287 59.596385 60.780460 77.577146 77.066187 51.916770 78.002206 77.850860 93.525771 29.755546 51.625244 63.031488 85.400676 17.569938 27.396048 25.128347 40.452070 51.056738 59.156474 75.551307 77.577217 30.215740 66.838655 61.749482 90.611382 53.757580 62.078288 74.329396 84.367409 21.403132 40.221083 45.956860 59.882865 25.580098 44.911012 45.348422 56.071095 2 10 31.1832833 -0.8517896194 5.861999055 0.07642881742 1 0.763352 0.046134 -0.273601 13.576367 0.041128 3.88068 -2.207218 2 3 4 5 6 7 8 0.257283 -0.906845 0.164782 0.186163 -1.105626 -0.770766 1.677285 1.172014 -0.567390 -0.501777 -0.072692 -0.293221 6.413548 6.469933 1.360624 20.332569 20.370900 0.924966 22.038624 22.022520 -0.388607 24.972132 25.038093 1.591719 18.848107 18.866275 0.438423 35.429734 35.448117 0.443621 43.052633 43.071512 0.455571 45.698261 45.710321 0.291031 18.848107 18.870099 0.530696 25.320061 25.345545 0.614971 35.429734 35.445524 0.381032 43.052633 43.042701 -0.239662 26.532538 26.555563 0.555623 31.395997 31.388785 -0.174038 40.015678 40.041834 0.631179 45.556056 45.544997 -0.266866 6.413548 6.526290 1.360293 22.038624 22.006056 -0.392950 26.532538 26.567705 0.424309 27.393484 27.413083 0.236478 18.848107 18.888314 0.485118 35.429734 35.464355 0.417727 43.052633 43.056094 0.041767 48.801980 48.890894 1.072791 18.848107 18.888221 0.484007 25.320061 25.371039 0.615086 35.429734 35.463491 0.407305 43.052633 43.067312 0.177117 20.332569 20.409190 0.924473 24.972132 25.102817 1.576778 26.532538 26.520272 -0.147999 30.966754 30.964738 -0.024328 6.413548 22.038624 27.393484 31.126867 54.408896 56.751252 70.696049 68.642997 51.226518 73.879375 74.238749 81.172489 25.320061 48.229014 57.250663 70.106867 20.332569 24.972132 30.966754 38.434511 45.698261 55.987150 65.903806 69.591290 31.395997 59.040213 54.799859 84.469299 48.801980 58.295840 61.157098 80.725657 18.848107 35.429734 43.052633 51.738738 26.532538 40.015678 45.556056 51.673827 2 11 32.49176577 -1.046315805 5.76035611 0.1072401379 1 0.865872 -0.032739 -0.17314 14.019979 0.060765 2.964501 -2.30287 2 3 4 5 6 7 8 0.333495 -0.690543 -0.313414 0.190052 -1.067395 -0.699797 2.702674 1.938237 -0.484863 -0.372281 0.102937 -0.132405 11.368757 11.412946 1.358221 25.989009 26.016824 0.854955 28.100909 28.098446 -0.075714 28.537225 28.551499 0.438756 21.246086 21.257106 0.338734 40.534337 40.550839 0.507205 50.335848 50.360631 0.761765 51.294479 51.305967 0.353106 21.246086 21.267109 0.646196 31.002192 31.024631 0.689721 40.534337 40.541622 0.223918 50.335848 50.329569 -0.192987 30.366469 30.384478 0.553558 34.090409 34.080308 -0.310481 44.732492 44.754145 0.665527 50.145487 50.128507 -0.521901 11.368757 11.457131 1.358155 28.100909 28.093195 -0.118557 28.989927 28.940542 -0.758960 30.366469 30.439111 1.116390 21.246086 21.274351 0.434390 40.534337 40.559227 0.382510 50.335848 50.336670 0.012643 52.845654 52.843132 -0.038763 21.246086 21.281896 0.550339 31.002192 31.047079 0.689847 40.534337 40.557066 0.349300 50.335848 50.372762 0.567315 25.989009 26.044779 0.857098 28.537225 28.568388 0.478925 30.366469 30.324181 -0.649895 31.930239 31.971611 0.635822 11.368757 28.989927 28.100909 32.060554 59.803139 62.244153 75.590935 74.116826 53.740540 73.211831 91.236045 83.113542 31.002192 52.236462 65.576243 65.820925 25.989009 28.537225 31.930239 43.730353 51.294479 61.109346 71.550753 74.737638 34.090409 63.866270 66.255822 78.391234 53.198087 68.401453 68.153716 82.791542 21.246086 40.534337 50.335848 52.845654 30.366469 44.732492 50.145487 56.603356