******* 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 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=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 1 ( 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 1 (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 44 16.206431 -1.345474 8.604610 0.032492 1.000000 0.638347 -0.025629 -0.154774 8.437317 0.136438 1.342864 -1.617216 2 3 4 5 6 7 8 0.215659 -0.819607 0.417663 0.198827 -0.781424 -0.415661 1.735911 0.957873 -0.124505 0.128870 0.363387 0.425702 12.280000 12.325470 1.350032 20.992341 21.021091 0.853586 21.648158 21.676219 0.833152 30.761872 30.791291 0.873492 25.076104 25.097961 0.648957 48.177696 48.208766 0.922470 54.353991 54.385094 0.923475 60.570835 60.567807 -0.089877 25.076104 25.100991 0.738934 33.924197 33.953882 0.881370 48.177696 48.189607 0.353642 54.353991 54.367386 0.397717 30.761872 30.788702 0.796624 36.328218 36.314265 -0.414253 54.133414 54.161273 0.827169 54.623824 54.631185 0.218539 12.280000 12.370979 1.350614 21.648158 21.702760 0.810585 30.761872 30.805821 0.652441 33.044564 33.089444 0.666245 25.076104 25.115689 0.587663 48.177696 48.213044 0.524746 54.353991 54.386082 0.476402 64.608129 64.612108 0.059071 25.076104 25.130050 0.800857 33.924197 33.983582 0.881593 48.177696 48.228172 0.749325 54.353991 54.410626 0.840763 20.992341 21.051376 0.876380 30.761872 30.776459 0.216556 32.620061 32.593885 -0.388594 34.718926 34.789965 1.054597 12.280000 21.648158 33.264093 33.044564 70.475131 72.589290 91.973726 91.900652 62.912850 89.115268 91.077505 114.153488 33.924197 61.628312 72.476443 100.735204 20.992341 34.718926 32.620061 48.702932 60.570835 70.372139 89.814726 92.195255 36.328218 77.621560 75.106902 106.415749 64.608129 79.329037 91.719956 86.230958 25.076104 48.177696 54.353991 71.277810 30.761872 54.133414 54.623824 65.678710 2 18 17.158721 -1.240409 8.523168 0.051777 1.000000 0.756663 -0.078985 -0.140706 8.847381 0.168940 1.799150 -4.158906 2 3 4 5 6 7 8 0.236178 -0.798412 0.240545 0.208737 -3.729105 -0.998047 1.917674 1.121082 -3.168680 -2.856685 -2.025746 -2.506982 12.280000 12.321467 1.335567 21.061067 21.084609 0.758248 21.426183 21.451766 0.823971 30.236193 30.263113 0.867041 26.163503 26.182493 0.611615 49.533021 49.562408 0.946458 55.851974 55.880557 0.920599 62.420829 62.415934 -0.157650 26.163503 26.189572 0.839628 36.989849 37.022486 1.051135 49.533021 49.540419 0.238270 55.851974 55.867141 0.488507 31.392996 31.419383 0.849887 36.878916 36.863678 -0.490793 54.691388 54.699964 0.276199 55.293707 55.319413 0.827930 12.280000 12.362975 1.336214 21.426183 21.476395 0.808610 30.236193 30.222942 -0.213394 31.392996 31.464834 1.156874 26.163503 26.199104 0.573309 49.533021 49.563957 0.498186 55.851974 55.880617 0.461272 65.875410 65.888157 0.205272 26.163503 26.218056 0.878516 36.989849 37.055137 1.051378 49.533021 49.575550 0.684869 55.851974 55.910434 0.941442 21.061067 21.109135 0.774093 30.388945 30.387167 -0.028636 31.392996 31.380654 -0.198746 34.420005 34.563349 2.308405 12.280000 21.426183 30.236193 35.648713 72.066966 74.148083 93.824858 93.932922 63.019408 95.382017 94.101811 115.719112 36.989849 62.987038 77.991674 103.300025 21.061067 34.420005 30.388945 49.495708 62.420829 71.645684 92.187820 94.233927 36.878916 82.059444 76.480685 109.752931 65.875410 76.405530 89.918055 103.056984 26.163503 49.533021 55.851974 72.681657 31.392996 55.293707 54.691388 68.364838 2 10 36.343728 -1.088230 6.658185 0.076429 1.000000 0.720115 -0.036097 -0.119606 15.214119 0.024745 4.329032 -2.893481 2 3 4 5 6 7 8 0.321139 -0.729583 -0.026882 0.195386 -1.904887 -0.833129 2.582390 1.836166 -1.341260 -1.135873 -0.608073 -0.844922 12.280000 12.323372 1.483815 28.192259 28.229401 1.270679 29.747903 29.693202 -1.871399 31.248274 31.286134 1.295232 23.623153 23.634867 0.400745 44.879693 44.899109 0.664226 54.679188 54.688257 0.310259 56.343472 56.349401 0.202829 23.623153 23.646066 0.783856 32.656905 32.678689 0.745256 44.879693 44.883495 0.130068 54.679188 54.649660 -1.010196 32.110824 32.127552 0.572267 35.609133 35.599250 -0.338120 48.858255 48.880834 0.772457 55.164854 55.135617 -1.000244 12.280000 12.366734 1.483643 29.747903 29.637454 -1.889301 32.110824 32.291592 3.092133 33.662484 33.651990 -0.179506 23.623153 23.655749 0.557571 44.879693 44.905587 0.442927 54.679188 54.659991 -0.328391 58.642008 58.739431 1.666479 23.623153 23.659787 0.626648 32.656905 32.700479 0.745360 44.879693 44.900307 0.352612 54.679188 54.658742 -0.349753 28.192259 28.265657 1.255510 31.248274 31.326738 1.342177 32.110824 32.048500 -1.066103 33.430004 33.504656 1.276965 12.280000 29.747903 33.780726 33.662484 66.202715 68.827342 84.576848 82.994849 58.230922 87.494680 88.148985 88.596571 32.656905 56.792039 70.792095 82.038383 28.192259 31.248274 33.430004 48.540009 56.343472 67.824849 79.357639 83.356448 35.609133 70.785341 69.399779 93.327087 58.642008 74.102002 73.081490 92.392502 23.623153 44.879693 54.679188 60.852259 32.110824 48.858255 55.164854 61.723420 2 10 31.115120 -1.068661 5.974807 0.107240 1.000000 0.865872 -0.032739 -0.173140 14.019979 0.060765 2.964501 -2.302870 2 3 4 5 6 7 8 0.335848 -0.677620 -0.322523 0.190705 -1.069428 -0.689675 2.774333 1.968850 -0.481027 -0.346271 0.113953 -0.094367 12.280000 12.325380 1.456980 27.109811 27.139389 0.949622 29.232250 29.227664 -0.147232 29.786585 29.800975 0.461997 22.168516 22.179841 0.363584 42.448498 42.465501 0.545919 52.550642 52.577116 0.849984 53.538489 53.548846 0.332512 22.168516 22.189930 0.687501 32.468585 32.491366 0.731417 42.448498 42.456157 0.245919 52.550642 52.544992 -0.181389 31.784475 31.802978 0.594084 35.628320 35.617832 -0.336712 46.799645 46.821837 0.712509 52.312754 52.295973 -0.538776 12.280000 12.370758 1.456934 29.232250 29.220462 -0.189235 30.330289 30.288529 -0.670377 31.784475 31.853546 1.108814 22.168516 22.197252 0.461293 42.448498 42.474297 0.414157 52.550642 52.553636 0.048073 54.916338 54.913152 -0.051147 22.168516 22.205244 0.589588 32.468585 32.514156 0.731554 42.448498 42.472069 0.378393 52.550642 52.589931 0.630718 27.109811 27.169075 0.951365 29.786585 29.818149 0.506688 31.784475 31.742941 -0.666741 33.410986 33.450647 0.636666 12.280000 30.330289 29.232250 33.536149 62.439615 64.771424 78.771410 77.164542 56.041948 76.383953 94.978025 86.566871 32.468585 54.500616 68.405490 68.931401 27.109811 29.786585 33.410986 45.724797 53.538489 63.676958 74.589000 77.843338 35.628320 66.639322 69.350295 81.393787 55.579159 71.340282 71.240224 85.885979 22.168516 42.448498 52.550642 54.916338 31.784475 46.799645 52.312754 58.968517