******* 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 fractional error ( 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 20 44.327590 -1.088227 6.658218 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 -0.729584 -0.026882 0.195386 -1.904888 -0.833130 2.582385 1.836165 -1.341261 -1.135871 -0.608075 -0.844919 12.280000 12.323372 1.483830 28.192383 28.229525 1.270676 29.748016 29.693314 -1.871436 31.248414 31.286274 1.295242 23.623260 23.634975 0.400757 44.879874 44.899289 0.664235 54.679435 54.688504 0.310268 56.343715 56.349644 0.202840 23.623260 23.646173 0.783865 32.657033 32.678818 0.745272 44.879874 44.883675 0.130066 54.679435 54.649907 -1.010214 32.110946 32.127674 0.572272 35.609269 35.599386 -0.338132 48.858448 48.881027 0.772465 55.165096 55.135859 -1.000264 12.280000 12.366735 1.483658 29.748016 29.637565 -1.889341 32.110946 32.291718 3.092231 33.662606 33.652112 -0.179506 23.623260 23.655856 0.557578 44.879874 44.905767 0.442931 54.679435 54.660237 -0.328397 58.642254 58.739683 1.666592 23.623260 23.659895 0.626654 32.657033 32.700608 0.745369 44.879874 44.900487 0.352615 54.679435 54.658988 -0.349768 28.192383 28.265780 1.255510 31.248414 31.326879 1.342194 32.110946 32.048620 -1.066127 33.430123 33.504777 1.276997 12.280000 29.748016 33.780901 33.662606 66.202993 68.827673 84.577227 82.995238 58.231168 87.495051 88.149367 88.596954 32.657033 56.792281 70.792381 82.038754 28.192383 31.248414 33.430123 48.540213 56.343715 67.825161 79.357992 83.356829 35.609269 70.785648 69.400046 93.327503 58.642254 74.102311 73.081811 92.392935 23.623260 44.879874 54.679435 60.852548 32.110946 48.858448 55.165096 61.723699 2 19 38.548462 -1.066650 5.991685 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 0.335778 -0.678549 -0.321637 0.190663 -1.069489 -0.690517 2.770167 1.967472 -0.481474 -0.345116 0.112968 -0.092411 12.280000 12.325557 1.466467 27.167788 27.197772 0.965208 29.315999 29.311754 -0.136647 29.848420 29.863001 0.469368 22.225755 22.237122 0.365904 42.545490 42.562551 0.549172 52.687485 52.713981 0.852898 53.671035 53.681615 0.340574 22.225755 22.247255 0.692079 32.539149 32.562016 0.736062 42.545490 42.553178 0.247473 52.687485 52.681590 -0.189773 31.859336 31.877901 0.597609 35.714632 35.704119 -0.338423 46.907601 46.929885 0.717341 52.450119 52.433151 -0.546186 12.280000 12.371110 1.466419 29.315999 29.304656 -0.182553 30.410163 30.366879 -0.696644 31.859336 31.929516 1.129546 22.225755 22.254630 0.464728 42.545490 42.571382 0.416730 52.687485 52.690213 0.043900 55.066676 55.063582 -0.049791 22.225755 22.262602 0.593039 32.539149 32.584891 0.736208 42.545490 42.569140 0.380646 52.687485 52.726603 0.629591 27.167788 27.227851 0.966728 29.848420 29.880563 0.517342 31.859336 31.817490 -0.673515 33.493899 33.533981 0.645123 12.280000 30.410163 29.315999 33.620395 62.588976 64.957180 78.973644 77.377263 56.187370 76.576603 95.224646 86.784465 32.539149 54.638629 68.575720 69.080395 27.167788 29.848420 33.493899 45.839424 53.671035 63.848816 74.778964 78.049708 35.714632 66.806089 69.504284 81.638614 55.715839 71.522052 71.414523 86.126184 22.225755 42.545490 52.687485 55.066676 31.859336 46.907601 52.450119 59.124557