******* 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 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 10 33.3593101 -0.9381738389 7.871425228 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 -0.387462 -0.043657 -0.135756 6.571262 6.625084 1.291162 12.054106 12.090836 0.881130 13.680589 13.709653 0.697240 24.812889 24.760106 -1.266266 22.506412 22.536464 0.720939 41.576746 41.605039 0.678753 45.422578 45.459321 0.881450 51.606097 51.611239 0.123339 22.506412 22.529519 0.554352 29.161385 29.189493 0.674301 41.576746 41.597618 0.500733 45.422578 45.431622 0.216967 24.812889 24.843052 0.723601 31.263689 31.251068 -0.302774 46.212899 46.213617 0.017233 46.272346 46.308114 0.858057 6.571262 6.678933 1.291491 13.680589 13.739074 0.701522 24.812889 24.755166 -0.692379 26.793400 26.748441 -0.539268 22.506412 22.558563 0.625554 41.576746 41.616808 0.480548 45.422578 45.459376 0.441383 57.683785 57.673827 -0.119439 22.506412 22.560643 0.650495 29.161385 29.217624 0.674569 41.576746 41.634846 0.696901 45.422578 45.477345 0.656916 12.054106 12.127212 0.876890 24.812889 24.825934 0.156463 26.937117 26.885684 -0.616932 36.287630 36.323162 0.426207 6.571262 13.680589 26.793400 32.791155 61.699304 62.862285 81.059234 76.866518 55.704985 75.951332 79.204590 94.894042 29.161385 54.550929 60.373168 89.695064 12.054106 26.937117 36.287630 40.329798 51.606097 61.588112 78.815949 81.954549 31.263689 64.924649 71.881682 87.428107 57.683785 72.084730 80.135993 73.659128 22.506412 41.576746 45.422578 64.377251 24.812889 46.272346 46.212899 57.318859 2 26 26.14305262 -0.9136932286 8.000079816 0.0517766953 1 0.806017152 -0.08049195033 -0.1441583782 7.764809102 0.1618087787 1.077057144 -2.238207941 2 3 4 5 6 7 8 0.215818 -0.954430 0.377422 0.186256 -1.256140 -0.786812 1.204576 0.819290 -0.747371 -0.531269 -0.235301 -0.258954 4.792588 4.839323 1.291046 16.398852 16.422902 0.664403 17.720664 17.738573 0.494734 24.850426 24.892008 1.148703 22.680851 22.700220 0.535052 41.412383 41.440069 0.764849 48.468919 48.497047 0.777033 54.176078 54.171676 -0.121621 22.680851 22.710923 0.830739 30.405975 30.445063 1.079828 41.412383 41.413283 0.024884 48.468919 48.485015 0.444634 25.549677 25.577637 0.772408 31.184163 31.169959 -0.392384 46.564341 46.588723 0.673570 47.924171 47.933677 0.262621 4.792588 4.886077 1.291309 17.720664 17.756042 0.488658 24.850426 24.870121 0.272036 25.549677 25.495901 -0.742780 22.680851 22.725087 0.611002 41.412383 41.438107 0.355315 48.468919 48.492870 0.330817 56.549030 56.570269 0.293363 22.680851 22.735532 0.755272 30.405975 30.484156 1.079874 41.412383 41.443848 0.434615 48.468919 48.533066 0.886026 16.398852 16.447506 0.672044 25.549677 25.675162 1.733253 27.178479 27.253509 1.036348 29.798055 29.665832 -1.826323 4.792588 17.720664 24.850426 30.775158 64.284500 64.960410 84.703901 82.698500 55.330334 83.138236 83.176813 98.936736 30.405975 54.873920 64.856336 93.063476 16.398852 29.798055 27.178479 41.465101 54.176078 63.526033 81.645162 84.281890 31.184163 70.361314 63.765413 100.330282 56.549030 63.485823 84.167094 89.988875 22.680851 41.412383 48.468919 66.271072 25.549677 46.564341 47.924171 60.313757 2 10 33.57545502 -0.8517896229 5.983807175 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 -0.491768 -0.072692 -0.277900 6.546817 6.604373 1.417756 20.755065 20.794192 0.963806 22.496571 22.480132 -0.404924 25.491035 25.558367 1.658556 19.239757 19.258303 0.456833 36.165938 36.184704 0.462249 43.947236 43.966507 0.474701 46.647838 46.660149 0.303251 19.239757 19.262206 0.552980 25.846193 25.872207 0.640794 36.165938 36.182056 0.397032 43.947236 43.937097 -0.249726 27.083865 27.107369 0.578953 32.048383 32.041021 -0.181347 40.847175 40.873874 0.657682 46.502679 46.491390 -0.278072 6.546817 6.661902 1.417412 22.496571 22.463326 -0.409450 27.083865 27.119763 0.442126 27.962701 27.982707 0.246408 19.239757 19.280799 0.505488 36.165938 36.201279 0.435268 43.947236 43.950769 0.043521 49.816050 49.906812 1.117838 19.239757 19.280705 0.504330 25.846193 25.898231 0.640914 36.165938 36.200397 0.424408 43.947236 43.962220 0.184554 20.755065 20.833278 0.963292 25.491035 25.624435 1.642987 27.083865 27.071344 -0.154214 31.610221 31.608162 -0.025350 6.546817 22.496571 27.962701 31.773661 55.539473 57.930502 72.165062 70.069349 52.290969 75.414535 75.781377 82.859195 25.846193 49.231178 58.440290 71.563637 20.755065 25.491035 31.610221 39.233153 46.647838 57.150523 67.273240 71.037347 32.048383 60.267026 55.938561 86.224510 49.816050 59.507185 62.427898 82.403078 19.239757 36.165938 43.947236 52.813831 27.083865 40.847175 46.502679 52.747572 2 11 38.44743035 -1.046315807 5.886877848 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 -0.360040 0.102937 -0.113861 11.618463 11.663623 1.418541 26.559837 26.588263 0.892923 28.718124 28.715607 -0.079076 29.164023 29.178611 0.458241 21.712740 21.724002 0.353776 41.424643 41.441507 0.529730 51.441435 51.466763 0.795594 52.421123 52.432863 0.368788 21.712740 21.734225 0.674893 31.683131 31.706063 0.720354 41.424643 41.432088 0.233862 51.441435 51.435019 -0.201558 31.033445 31.051850 0.578143 34.839179 34.828855 -0.324269 45.715007 45.737135 0.695083 51.246893 51.229541 -0.545078 11.618463 11.708778 1.418472 28.718124 28.710240 -0.123823 29.626668 29.576198 -0.792666 31.033445 31.107682 1.165970 21.712740 21.741626 0.453681 41.424643 41.450079 0.399497 51.441435 51.442276 0.013205 54.006368 54.003790 -0.040485 21.712740 21.749336 0.574779 31.683131 31.729004 0.720485 41.424643 41.447870 0.364813 51.441435 51.479161 0.592509 26.559837 26.616832 0.895161 29.164023 29.195870 0.500194 31.033445 30.990228 -0.678758 32.631561 32.673842 0.664059 11.618463 29.626668 28.718124 32.764740 61.116669 63.611297 77.251232 75.744744 54.920909 74.819872 93.239974 84.939066 31.683131 53.383795 67.016574 67.266631 26.559837 29.164023 32.631561 44.690856 52.421123 62.451566 73.122310 76.379192 34.839179 65.269043 67.711080 80.113037 54.366541 69.903838 69.650659 84.609994 21.712740 41.424643 51.441435 54.006368 31.033445 45.715007 51.246893 57.846605