******* 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 10 26.58827125 -0.9381738396 7.871424961 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 1.291163 12.054106 12.090835 0.881131 13.680589 13.709653 0.697240 24.812889 24.760105 -1.266266 22.506411 22.536463 0.720937 41.576744 41.605038 0.678753 45.422576 45.459319 0.881450 51.606096 51.611237 0.123338 22.506411 22.529519 0.554351 29.161384 29.189492 0.674302 41.576744 41.597617 0.500733 45.422576 45.431621 0.216967 24.812889 24.843052 0.723601 31.263688 31.251067 -0.302774 46.212897 46.213615 0.017233 46.272345 46.308112 0.858057 6.571262 6.678933 1.291491 13.680589 13.739074 0.701522 24.812889 24.755165 -0.692379 26.793399 26.748441 -0.539267 22.506411 22.558563 0.625553 41.576744 41.616807 0.480547 45.422576 45.459374 0.441383 57.683783 57.673825 -0.119439 22.506411 22.560642 0.650495 29.161384 29.217623 0.674569 41.576744 41.634844 0.696901 45.422576 45.477343 0.656916 12.054106 12.127211 0.876890 24.812889 24.825933 0.156463 26.937116 26.885683 -0.616932 36.287629 36.323161 0.426207 6.571262 13.680589 26.793399 32.791154 61.699302 62.862283 81.059231 76.866516 55.704983 75.951329 79.204588 94.894039 29.161384 54.550927 60.373166 89.695061 12.054106 26.937116 36.287629 40.329796 51.606096 61.588110 78.815947 81.954547 31.263688 64.924647 71.881679 87.428104 57.683783 72.084728 80.135990 73.659126 22.506411 41.576744 45.422576 64.377249 24.812889 46.272345 46.212897 57.318857 2 18 23.03591511 -1.174339527 8.099820052 0.0517766953 1 0.7584261311 -0.07623059914 -0.1458991891 8.889796764 0.1608104465 1.657995607 -3.268403913 2 3 4 5 6 7 8 0.234270 -0.817809 0.253380 0.198641 -2.523316 -0.887517 1.819135 1.088027 -1.986221 -1.722493 -1.126490 -1.411884 10.671170 10.713311 1.279405 19.795599 19.819334 0.720602 20.447516 20.470763 0.705792 28.800938 28.821545 0.625642 24.680342 24.698953 0.565060 46.498099 46.525672 0.837150 52.778281 52.806217 0.848168 58.844594 58.840584 -0.121771 24.680342 24.706108 0.782283 34.527902 34.559880 0.970873 46.498099 46.504716 0.200888 52.778281 52.792650 0.436259 29.517709 29.543632 0.787065 34.867017 34.852454 -0.442137 51.947425 51.954941 0.228209 51.972480 51.997899 0.771757 10.671170 10.755484 1.279913 20.447516 20.493170 0.693040 28.800938 28.795609 -0.080898 29.517709 29.573152 0.841645 24.680342 24.716636 0.550965 46.498099 46.527659 0.448726 52.778281 52.805110 0.407271 62.099320 62.112703 0.203158 24.680342 24.732835 0.796869 34.527902 34.591872 0.971086 46.498099 46.536847 0.588214 52.778281 52.835730 0.872095 19.795599 19.843962 0.734164 29.040944 29.060119 0.291079 29.517709 29.495332 -0.339680 33.155076 33.256873 1.545317 10.671170 20.447516 28.800938 33.691161 68.415468 70.007979 89.085048 88.762409 59.781546 89.940115 89.407527 108.437128 34.527902 59.533242 72.995821 98.277604 19.795599 33.155076 29.040944 46.571979 58.844594 67.948403 87.076254 89.253547 34.867017 77.240623 71.534959 104.261017 62.099320 71.688837 85.591929 97.187228 24.680342 46.498099 52.778281 68.907348 29.517709 51.972480 51.947425 64.601950 2 19 27.06644843 -1.022868747 6.338486617 0.07642881742 1 0.7841523129 -0.006924837059 -0.2176718246 13.7517073 0.0818545793 3.795613078 -2.236653987 2 3 4 5 6 7 8 0.274682 -0.794641 0.028028 0.190230 -1.134487 -0.708281 2.107725 1.406319 -0.567814 -0.441230 -0.004723 -0.201178 9.855866 9.905817 1.391483 22.748054 22.783211 0.979382 24.302394 24.300524 -0.052101 27.968111 28.033572 1.823541 21.166719 21.182893 0.450562 40.355889 40.374865 0.528618 47.844574 47.865608 0.585961 51.165868 51.173191 0.203998 21.166719 21.188939 0.618970 29.701331 29.726474 0.700420 40.355889 40.367941 0.335724 47.844574 47.841660 -0.081162 29.143992 29.166629 0.630591 33.871439 33.860947 -0.292260 44.962283 44.986609 0.677628 49.668239 49.663436 -0.133801 9.855866 9.955757 1.391332 24.302394 24.298233 -0.057953 29.143992 29.171964 0.389604 29.953172 29.958666 0.076523 21.166719 21.201941 0.490593 40.355889 40.387187 0.435940 47.844574 47.853584 0.125503 54.095001 54.159181 0.893936 21.166719 21.208286 0.578960 29.701331 29.751629 0.700581 40.355889 40.386679 0.428858 47.844574 47.871896 0.380552 22.748054 22.818275 0.978076 27.968111 28.097661 1.804436 29.143992 29.130846 -0.183100 31.942982 31.940443 -0.035366 9.855866 24.302394 29.953172 32.113444 61.016262 61.228242 77.638724 75.391470 54.963711 81.446031 82.173981 85.849492 29.701331 52.882968 65.151720 75.146239 22.748054 27.968111 31.942982 42.752833 51.165868 61.059556 73.246136 76.541149 33.871439 65.575310 63.208582 90.299825 54.095001 66.202968 67.214183 88.145607 21.166719 40.355889 47.844574 56.659037 29.143992 44.962283 49.668239 56.576389 2 11 30.98864168 -1.06664985 5.880220533 0.1072401379 1 0.865872 -0.032739 -0.17314 14.019979 0.060765 2.964501 -2.30287 2 3 4 5 6 7 8 0.335779 -0.678549 -0.321637 0.190663 -1.069489 -0.690517 2.770169 1.967474 -0.481474 -0.356010 0.112968 -0.108877 12.051562 12.096271 1.412418 26.662404 26.691831 0.929630 28.770625 28.766459 -0.131608 29.293158 29.307468 0.452054 21.812293 21.823449 0.352414 41.754025 41.770768 0.528932 51.707376 51.733379 0.821455 52.672604 52.682987 0.328017 21.812293 21.833393 0.666570 31.933830 31.956272 0.708948 41.754025 41.761570 0.238361 51.707376 51.701590 -0.182789 31.266674 31.284893 0.575575 35.050247 35.039929 -0.325945 46.034988 46.056858 0.690893 51.474408 51.457756 -0.526059 12.051562 12.140978 1.412370 28.770625 28.759494 -0.175824 29.844483 29.802004 -0.670979 31.266674 31.335549 1.087925 21.812293 21.840630 0.447600 41.754025 41.779435 0.401369 51.707376 51.710053 0.042279 54.042252 54.039216 -0.047956 21.812293 21.848454 0.571184 31.933830 31.978721 0.709080 41.754025 41.777235 0.366617 51.707376 51.745765 0.606381 26.662404 26.721351 0.931096 29.293158 29.324703 0.498266 31.266674 31.225606 -0.648691 32.870833 32.910169 0.621341 12.051562 29.844483 28.770625 32.994976 61.424638 63.748808 77.504501 75.937832 55.142131 75.152016 93.453253 85.170048 31.933830 53.622198 67.300012 67.795313 26.662404 29.293158 32.870833 44.986691 52.672604 62.661055 73.387856 76.597758 35.050247 65.563300 68.211319 80.119851 54.679366 70.191533 70.086036 84.523915 21.812293 41.754025 51.707376 54.042252 31.266674 46.034988 51.474408 58.024677