******* 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 33.359331 -0.938174 7.871422 0.032492 1.000000 0.595102 -0.069389 -0.207835 19.861147 0.098758 3.508270 -1.896179 2 3 4 5 6 7 8 0.190481 -0.894129 0.520560 0.195719 -1.146890 -0.607655 1.439887 0.694790 -0.543335 -0.387462 -0.043657 -0.135756 6.571280 6.625102 1.291163 12.054132 12.090861 0.881129 13.680622 13.709686 0.697239 24.812903 24.760119 -1.266267 22.506417 22.536469 0.720938 41.576759 41.605053 0.678751 45.422594 45.459337 0.881450 51.606104 51.611246 0.123339 22.506417 22.529525 0.554352 29.161394 29.189502 0.674301 41.576759 41.597632 0.500734 45.422594 45.431639 0.216966 24.812903 24.843066 0.723601 31.263697 31.251076 -0.302774 46.212922 46.213641 0.017236 46.272347 46.308114 0.858054 6.571280 6.678950 1.291491 13.680622 13.739107 0.701521 24.812903 24.755180 -0.692379 26.793414 26.748456 -0.539268 22.506417 22.558569 0.625554 41.576759 41.616822 0.480548 45.422594 45.459392 0.441382 57.683792 57.673834 -0.119440 22.506417 22.560648 0.650495 29.161394 29.217633 0.674568 41.576759 41.634859 0.696900 45.422594 45.477361 0.656916 12.054132 12.127237 0.876890 24.812903 24.825947 0.156462 26.937131 26.885698 -0.616931 36.287625 36.323158 0.426208 6.571280 13.680622 26.793414 32.791158 61.699314 62.862291 81.059237 76.866555 55.704989 75.951343 79.204596 94.894035 29.161394 54.550933 60.373186 89.695047 12.054132 26.937131 36.287625 40.329816 51.606104 61.588124 78.815948 81.954550 31.263697 64.924659 71.881677 87.428119 57.683792 72.084723 80.136014 73.659141 22.506417 41.576759 45.422594 64.377245 24.812903 46.272347 46.212922 57.318879 2 11 32.010233 -1.230918 8.191404 0.051777 1.000000 0.759751 -0.075265 -0.139860 8.559161 0.157577 1.847000 -3.702121 2 3 4 5 6 7 8 0.241775 -0.801668 0.230336 0.202789 -0.443086 -0.313546 1.901213 1.161325 0.272558 0.512936 0.712997 0.813732 11.561644 11.600514 1.231729 21.509342 21.529750 0.646682 21.880119 21.901207 0.668249 29.192075 29.199037 0.220601 25.170016 25.186918 0.535572 47.577938 47.605513 0.873771 54.325187 54.351506 0.833968 60.186923 60.180804 -0.193885 25.170016 25.196001 0.823388 35.321509 35.353146 1.002489 47.577938 47.581238 0.104548 54.325187 54.340429 0.482965 30.300181 30.324367 0.766426 35.359221 35.345032 -0.449616 52.978280 53.000765 0.712513 53.244437 53.253548 0.288718 11.561644 11.639420 1.232269 21.880119 21.921724 0.659182 29.192075 29.181267 -0.171236 30.300181 30.413363 1.793235 25.170016 25.204170 0.541123 47.577938 47.605064 0.429776 54.325187 54.349918 0.391823 63.079026 63.096213 0.272313 25.170016 25.221662 0.818260 35.321509 35.384795 1.002688 47.577938 47.612502 0.547629 54.325187 54.383167 0.918620 21.509342 21.550661 0.654648 29.249779 29.241415 -0.132516 30.300181 30.293358 -0.108100 32.001169 32.176034 2.770540 11.561644 21.880119 29.192075 34.282707 69.816940 71.488439 90.734466 90.476604 60.537576 91.804895 91.056670 110.189700 35.321509 60.452627 74.722881 99.299644 21.509342 32.001169 29.249779 47.936785 60.186923 69.356741 88.699103 90.778056 35.359221 78.612613 73.228798 105.352187 63.079026 73.677287 85.832678 99.460612 25.170016 47.577938 54.325187 69.898007 30.300181 52.978280 53.244437 65.765799 2 43 33.575551 -0.851791 5.983799 0.076429 1.000000 0.763352 0.046134 -0.273601 13.576367 0.041128 3.880680 -2.207218 2 3 4 5 6 7 8 0.257283 -0.906843 0.164779 0.186163 -1.105626 -0.770765 1.677293 1.172018 -0.567389 -0.491768 -0.072690 -0.277899 6.546851 6.604407 1.417756 20.755073 20.794201 0.963813 22.496586 22.480147 -0.404923 25.491021 25.558353 1.658548 19.239753 19.258299 0.456832 36.165939 36.184705 0.462248 43.947229 43.966500 0.474700 46.647825 46.660136 0.303251 19.239753 19.262202 0.552977 25.846201 25.872215 0.640792 36.165939 36.182058 0.397033 43.947229 43.937091 -0.249726 27.083877 27.107381 0.578953 32.048392 32.041030 -0.181346 40.847174 40.873874 0.657681 46.502672 46.491383 -0.278072 6.546851 6.661935 1.417412 22.496586 22.463341 -0.409449 27.083877 27.119775 0.442120 27.962688 27.982695 0.246410 19.239753 19.280795 0.505487 36.165939 36.201280 0.435268 43.947229 43.950762 0.043521 49.816043 49.906794 1.117710 19.239753 19.280701 0.504329 25.846201 25.898239 0.640912 36.165939 36.200399 0.424408 43.947229 43.962213 0.184554 20.755073 20.833287 0.963299 25.491021 25.624421 1.642979 27.083877 27.071356 -0.154213 31.610238 31.608180 -0.025351 6.546851 22.496586 27.962688 31.773676 55.539448 57.930487 72.165017 70.069316 52.290959 75.414531 75.781365 82.859150 25.846201 49.231168 58.440302 71.563543 20.755073 25.491021 31.610238 39.233156 46.647825 57.150505 67.273206 71.037307 32.048392 60.267003 55.938587 86.224450 49.816043 59.507203 62.427886 82.403006 19.239753 36.165939 43.947229 52.813787 27.083877 40.847174 46.502672 52.747555 2 11 38.447352 -1.046314 5.886881 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 0.333494 -0.690544 -0.313412 0.190052 -1.067395 -0.699798 2.702667 1.938233 -0.484864 -0.360041 0.102935 -0.113862 11.618425 11.663584 1.418542 26.559824 26.588250 0.892920 28.718134 28.715616 -0.079073 29.164014 29.178602 0.458245 21.712733 21.723996 0.353777 41.424619 41.441483 0.529731 51.441401 51.466729 0.795589 52.421105 52.432845 0.368792 21.712733 21.734219 0.674896 31.683107 31.706040 0.720355 41.424619 41.432064 0.233862 51.441401 51.434985 -0.201556 31.033422 31.051827 0.578143 34.839159 34.828836 -0.324271 45.714983 45.737111 0.695083 51.246876 51.229524 -0.545078 11.618425 11.708739 1.418472 28.718134 28.710250 -0.123819 29.626634 29.576164 -0.792672 31.033422 31.107660 1.165974 21.712733 21.741619 0.453682 41.424619 41.450055 0.399498 51.441401 51.442242 0.013203 54.006391 54.003813 -0.040484 21.712733 21.749330 0.574780 31.683107 31.728981 0.720486 41.424619 41.447846 0.364813 51.441401 51.479126 0.592508 26.559824 26.616819 0.895158 29.164014 29.195862 0.500197 31.033422 30.990205 -0.678759 32.631539 32.673820 0.664062 11.618425 29.626634 28.718134 32.764718 61.116651 63.611287 77.251224 75.744737 54.920895 74.819897 93.239908 84.939040 31.683107 53.383779 67.016558 67.266580 26.559824 29.164014 32.631539 44.690833 52.421105 62.451553 73.122298 76.379185 34.839159 65.269028 67.711030 80.113105 54.366522 69.903825 69.650609 84.610072 21.712733 41.424619 51.441401 54.006391 31.033422 45.714983 51.246876 57.846593