******* 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 fitting lowest state to lattice value. 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 18 214.6992611 -1.011983654 11.91988492 0.03249196962 1 0.5952999719 -0.06395697839 -0.1917686539 106.7115719 0.09536555947 32.38949973 -1.420955183 2 3 4 5 6 7 8 0.202344 -0.861983 0.474836 0.199446 -0.659332 -0.409950 1.571836 0.816127 0.011812 0.499358 0.439957 0.916824 12.280000 12.356176 2.939700 21.947077 21.996482 1.906576 24.004192 24.041879 1.454361 39.231593 39.157699 -2.851611 34.708985 34.749960 1.581254 64.590504 64.631746 1.591543 71.427109 71.479427 2.018999 80.131865 80.136995 0.197957 34.708985 34.744077 1.354212 45.184491 45.225299 1.574785 64.590504 64.617081 1.025607 71.427109 71.440992 0.535737 39.231593 39.274431 1.653172 48.353418 48.334049 -0.747477 71.449556 71.496605 1.815675 72.603420 72.608799 0.207570 12.280000 12.432362 2.939881 24.004192 24.080665 1.475565 39.231593 39.154903 -1.479750 41.865874 41.811795 -1.043466 34.708985 34.782454 1.417613 64.590504 64.647771 1.104977 71.427109 71.477414 0.970641 88.530239 88.522693 -0.145610 34.708985 34.787723 1.519281 45.184491 45.266135 1.575341 64.590504 64.668671 1.508262 71.427109 71.509150 1.583005 21.947077 22.044805 1.885704 39.231593 39.246789 0.293218 41.977091 41.921043 -1.081481 57.556956 57.586597 0.571931 12.280000 24.004192 41.865874 51.544163 95.550077 97.210790 124.996930 120.925691 85.529132 117.551081 121.547569 147.307731 45.184491 83.822931 94.066159 136.714680 21.947077 41.977091 57.556956 63.471561 80.131865 95.391300 121.193279 125.910887 48.353418 100.607824 109.877957 135.459302 88.530239 110.565062 123.486953 113.672093 34.708985 64.590504 71.427109 98.234125 39.231593 71.449556 72.603420 88.832553 2 35 25.08490018 -1.257136279 8.053832134 0.0517766953 1 0.7462521491 -0.07683359926 -0.1661502379 9.683396469 0.1730499815 1.838744848 -3.975801902 2 3 4 5 6 7 8 0.228262 -0.792787 0.257031 0.207126 -3.479268 -0.973106 1.965590 1.065436 -2.922544 -2.668111 -1.821218 -2.348817 12.280000 12.322016 1.235853 18.555690 18.583044 0.804596 18.820089 18.849975 0.879052 29.279249 29.318736 1.161480 24.772654 24.793266 0.606272 47.166357 47.195158 0.847153 52.174489 52.203578 0.855632 59.013191 59.011503 -0.049653 24.772654 24.795788 0.680474 35.421942 35.451996 0.884035 47.166357 47.180205 0.407336 52.174489 52.186727 0.359980 29.942521 29.969303 0.787775 35.521993 35.507160 -0.436298 51.429786 51.438675 0.261462 52.767173 52.792403 0.742124 12.280000 12.364070 1.236428 18.820089 18.877851 0.849502 29.279249 29.271825 -0.109186 29.942521 29.939959 -0.037675 24.772654 24.807194 0.507973 47.166357 47.200499 0.502131 52.174489 52.205333 0.453626 63.074510 63.079848 0.078494 24.772654 24.825652 0.779437 35.421942 35.482069 0.884296 47.166357 47.217361 0.750115 52.174489 52.226018 0.757853 18.555690 18.612417 0.834281 29.921142 29.929313 0.120173 29.942521 29.982201 0.583579 33.686336 33.718760 0.476864 12.280000 18.820089 29.279249 34.019142 67.758804 70.110394 88.300343 88.882369 60.290859 90.446262 89.266386 110.507973 35.421942 60.130558 74.505120 98.241016 18.555690 33.686336 29.921142 46.714472 59.013191 67.459772 87.092964 89.327093 35.521993 78.315152 73.097879 104.517000 63.074510 72.425415 85.769702 97.466121 24.772654 47.166357 52.174489 68.751520 29.942521 52.767173 51.429786 64.823737 2 36 26.6224063 -1.135280366 6.606793434 0.07642881742 1 0.7725601285 -0.02530601636 -0.1807812929 14.59228927 0.0864138476 3.910197103 -2.759343911 2 3 4 5 6 7 8 0.291417 -0.736109 -0.032612 0.193042 -1.702954 -0.803161 2.408420 1.591149 -1.150407 -0.975616 -0.442573 -0.706925 12.280000 12.325631 1.405661 25.247830 25.279580 0.978081 26.730690 26.728009 -0.082597 30.252862 30.308375 1.710091 22.702820 22.717240 0.444216 43.671475 43.690823 0.596023 51.488386 51.508254 0.612063 54.804662 54.810962 0.194061 22.702820 22.724871 0.679283 32.352724 32.376765 0.740594 43.671475 43.680386 0.274510 51.488386 51.486293 -0.064453 31.195072 31.216155 0.649457 35.603330 35.592007 -0.348809 48.228493 48.251360 0.704420 52.740826 52.736179 -0.143149 12.280000 12.371259 1.405626 26.730690 26.725007 -0.087545 31.195072 31.219988 0.383766 31.780123 31.790491 0.159693 22.702820 22.734937 0.494695 43.671475 43.700341 0.444607 51.488386 51.496323 0.122256 57.579946 57.624484 0.686006 22.702820 22.743642 0.628777 32.352724 32.400817 0.740760 43.671475 43.699166 0.426508 51.488386 51.516088 0.426692 25.247830 25.311268 0.977124 30.252862 30.362708 1.691922 31.195072 31.176175 -0.291076 33.095773 33.101056 0.081372 12.280000 26.730690 31.780123 33.238792 64.928477 65.091443 82.131444 80.123838 57.571637 86.411754 87.044045 87.361589 32.352724 55.943424 70.062025 78.957385 25.247830 30.252862 33.095773 46.084587 54.804662 64.808390 77.889860 81.085490 35.603330 69.721029 68.531058 93.808867 57.579946 71.555979 71.264464 92.317010 22.702820 43.671475 51.488386 59.672728 31.195072 48.228493 52.740826 59.967202 2 10 31.11857273 -1.068662756 5.974785516 0.1072401379 1 0.865872 -0.032739 -0.17314 14.019979 0.060765 2.964501 -2.30287 2 3 4 5 6 7 8 0.335848 -0.677618 -0.322524 0.190705 -1.069427 -0.689674 2.774340 1.968854 -0.481026 -0.346273 0.113954 -0.094369 12.280000 12.325380 1.456970 27.109739 27.139317 0.949621 29.232153 29.227567 -0.147236 29.786501 29.800891 0.461990 22.168453 22.179778 0.363581 42.448389 42.465392 0.545915 52.550511 52.576985 0.849983 53.538339 53.548695 0.332510 22.168453 22.189867 0.687496 32.468506 32.491288 0.731411 42.448389 42.456048 0.245916 52.550511 52.544861 -0.181389 31.784398 31.802901 0.594080 35.628228 35.617740 -0.336709 46.799522 46.821714 0.712504 52.312607 52.295826 -0.538773 12.280000 12.370757 1.456924 29.232153 29.220364 -0.189239 30.330223 30.288464 -0.670365 31.784398 31.853469 1.108803 22.168453 22.197189 0.461289 42.448389 42.474188 0.414154 52.550511 52.553505 0.048075 54.916143 54.912957 -0.051147 22.168453 22.205181 0.589584 32.468506 32.514077 0.731548 42.448389 42.471960 0.378391 52.550511 52.589800 0.630714 27.109739 27.169003 0.951362 29.786501 29.818064 0.506683 31.784398 31.742864 -0.666736 33.410904 33.450564 0.636660 12.280000 30.330223 29.232153 33.536065 62.439437 64.771232 78.771170 77.164308 56.041786 76.383687 94.977794 86.566626 32.468506 54.500461 68.405292 68.931235 27.109739 29.786501 33.410904 45.724677 53.538339 63.676772 74.588778 77.843100 35.628228 66.639128 69.350127 81.393463 55.579005 71.340071 71.240050 85.885631 22.168453 42.448389 52.550511 54.916143 31.784398 46.799522 52.312607 58.968344