# This file contains information about positions and Euler angles during the Powell search. # The Euler angles are printed in degrees. # Parallel Powell optimization: The order of maxima is not preserved in the log file. Exploring score maximum no. 2 X Y Z Psi Theta Phi Correlation Iteration 7.000 -7.000 -3.000 240.000 150.000 120.000 3.7389395E-01 0 7.166 -7.637 -3.205 243.316 149.654 119.838 3.8131997E-01 1 6.388 -7.959 -4.149 243.688 149.862 119.718 3.8616911E-01 2 6.154 -7.724 -4.230 243.854 150.131 119.564 3.8703658E-01 3 6.069 -7.635 -4.285 243.923 150.452 119.443 3.8716060E-01 4 6.110 -7.635 -4.290 243.922 150.452 119.442 3.8717347E-01 5 6.109 -7.635 -4.290 243.921 150.452 119.440 3.8717362E-01 6 6.109 -7.635 -4.290 243.921 150.452 119.440 3.8717362E-01 Final Exploring score maximum no. 1 X Y Z Psi Theta Phi Correlation Iteration 10.000 3.000 -14.000 90.000 90.000 240.000 3.9649263E-01 0 9.664 3.159 -13.892 88.186 86.181 247.109 4.5001540E-01 1 10.120 3.058 -14.554 87.063 87.235 249.235 4.7587015E-01 2 9.809 2.695 -15.029 86.242 87.974 250.971 4.9228633E-01 3 9.302 2.134 -15.707 84.723 89.193 253.365 5.0434536E-01 4 9.227 2.088 -15.667 84.517 89.203 253.214 5.0501368E-01 5 9.013 1.964 -15.495 83.901 89.223 252.553 5.0612703E-01 6 9.017 1.957 -15.493 83.883 89.233 252.524 5.0613777E-01 7 9.027 1.958 -15.492 83.908 89.254 252.523 5.0614055E-01 8 9.026 1.956 -15.490 83.901 89.253 252.518 5.0614088E-01 9 9.026 1.956 -15.490 83.901 89.253 252.518 5.0614088E-01 Final Exploring score maximum no. 6 X Y Z Psi Theta Phi Correlation Iteration 11.000 3.000 -10.000 90.000 90.000 240.000 3.5408413E-01 0 10.730 2.883 -11.269 88.127 89.590 241.850 3.9016155E-01 1 8.842 2.076 -14.688 83.557 87.622 250.068 4.9288112E-01 2 8.847 1.996 -15.294 83.436 88.927 251.854 5.0485664E-01 3 8.923 1.916 -15.385 83.522 89.169 252.218 5.0584285E-01 4 8.937 1.913 -15.418 83.618 89.287 252.353 5.0599631E-01 5 8.976 1.926 -15.467 83.761 89.363 252.528 5.0611307E-01 6 8.992 1.924 -15.488 83.799 89.309 252.573 5.0613236E-01 7 9.010 1.928 -15.514 83.829 89.267 252.624 5.0614281E-01 8 9.010 1.928 -15.514 83.829 89.267 252.624 5.0614285E-01 9 9.010 1.928 -15.514 83.829 89.267 252.624 5.0614285E-01 Final Exploring score maximum no. 3 X Y Z Psi Theta Phi Correlation Iteration 5.000 -5.000 -5.000 0.000 180.000 210.000 3.7288615E-01 0 5.049 -5.320 -5.117 -5.647 177.701 209.691 3.8864119E-01 1 5.650 -5.229 -5.083 -5.650 177.313 209.632 3.9045144E-01 2 5.630 -5.280 -5.077 -5.598 177.114 209.532 3.9049585E-01 3 5.625 -5.293 -5.084 -5.608 177.128 209.550 3.9050382E-01 4 5.627 -5.301 -5.085 -5.616 177.130 209.564 3.9050774E-01 5 5.643 -5.310 -5.086 -5.627 177.120 209.579 3.9051266E-01 6 5.643 -5.310 -5.087 -5.626 177.118 209.579 3.9051290E-01 7 5.643 -5.310 -5.087 354.374 177.118 209.579 3.9051290E-01 Final Exploring score maximum no. 5 X Y Z Psi Theta Phi Correlation Iteration 11.000 2.000 -19.000 90.000 90.000 270.000 3.6054775E-01 0 10.696 1.394 -18.539 86.987 87.829 260.669 4.1388530E-01 1 10.055 2.136 -17.109 86.400 89.318 256.519 4.6951866E-01 2 9.317 2.340 -15.755 85.366 88.838 252.970 5.0271689E-01 3 9.279 2.253 -15.602 84.934 88.994 252.706 5.0440040E-01 4 9.159 2.066 -15.462 84.291 89.325 252.455 5.0581475E-01 5 9.105 2.016 -15.462 84.144 89.295 252.457 5.0602028E-01 6 9.034 1.961 -15.465 83.916 89.247 252.464 5.0613214E-01 7 9.032 1.961 -15.477 83.914 89.250 252.482 5.0613758E-01 8 9.027 1.955 -15.487 83.903 89.247 252.510 5.0614054E-01 9 9.027 1.955 -15.490 83.903 89.248 252.516 5.0614078E-01 10 9.027 1.955 -15.490 83.903 89.248 252.516 5.0614078E-01 Final Exploring score maximum no. 7 X Y Z Psi Theta Phi Correlation Iteration 5.000 -10.000 -4.000 240.000 150.000 120.000 3.5142994E-01 0 6.358 -7.637 -3.194 243.632 150.000 119.449 3.8326498E-01 1 6.133 -7.913 -4.179 243.589 150.156 119.402 3.8655355E-01 2 6.146 -7.661 -4.226 243.708 150.312 119.323 3.8714045E-01 3 6.105 -7.638 -4.279 243.719 150.338 119.258 3.8718097E-01 4 6.105 -7.634 -4.293 243.661 150.404 119.121 3.8720744E-01 5 6.088 -7.494 -4.470 243.558 150.881 118.502 3.8738530E-01 6 6.051 -7.474 -4.491 243.547 150.898 118.491 3.8740158E-01 7 6.051 -7.482 -4.491 243.544 150.896 118.493 3.8740284E-01 8 6.052 -7.482 -4.491 243.544 150.896 118.493 3.8740288E-01 9 6.052 -7.482 -4.491 243.544 150.896 118.493 3.8740288E-01 Final Exploring score maximum no. 8 X Y Z Psi Theta Phi Correlation Iteration 9.000 -7.000 0.000 240.000 150.000 120.000 3.4832519E-01 0 7.747 -7.826 -1.255 241.944 152.433 118.770 3.6749264E-01 1 7.195 -7.708 -2.511 242.609 150.510 119.226 3.7822582E-01 2 6.364 -7.719 -3.841 242.962 149.033 119.238 3.8583592E-01 3 6.451 -7.732 -3.923 242.774 149.203 119.008 3.8617597E-01 4 6.411 -7.700 -4.004 242.732 149.398 118.880 3.8650431E-01 5 6.066 -7.570 -4.450 242.808 150.485 118.097 3.8728808E-01 6 6.069 -7.490 -4.452 242.953 150.558 118.034 3.8739904E-01 7 6.071 -7.470 -4.450 242.944 150.604 118.004 3.8741023E-01 8 6.067 -7.469 -4.454 242.931 150.636 117.985 3.8741277E-01 9 6.056 -7.470 -4.452 242.933 150.650 117.979 3.8741632E-01 10 6.056 -7.473 -4.452 242.933 150.650 117.979 3.8741652E-01 11 6.056 -7.473 -4.452 242.933 150.650 117.979 3.8741652E-01 Final Exploring score maximum no. 4 X Y Z Psi Theta Phi Correlation Iteration 7.000 -6.000 -8.000 0.000 180.000 210.000 3.6368933E-01 0 7.126 -6.229 -6.527 -5.208 176.045 209.316 3.8339424E-01 1 6.114 -6.246 -5.326 -4.833 176.324 209.411 3.8863362E-01 2 5.848 -5.592 -5.310 -5.527 176.104 209.401 3.8976537E-01 3 5.769 -5.371 -5.105 -5.756 176.928 209.483 3.9043542E-01 4 5.690 -5.330 -5.116 -5.685 176.973 209.504 3.9049907E-01 5 5.689 -5.334 -5.112 -5.684 176.978 209.504 3.9050069E-01 6 5.689 -5.333 -5.111 -5.682 176.982 209.507 3.9050119E-01 7 5.685 -5.313 -5.086 -5.628 177.073 209.585 3.9051382E-01 8 5.682 -5.319 -5.084 -5.616 177.080 209.593 3.9051719E-01 9 5.683 -5.319 -5.088 -5.616 177.080 209.593 3.9051787E-01 10 5.683 -5.319 -5.088 -5.616 177.080 209.593 3.9051787E-01 11 5.683 -5.319 -5.088 354.384 177.080 209.593 3.9051787E-01 Final Exploring score maximum no. 9 X Y Z Psi Theta Phi Correlation Iteration 6.000 -3.000 -11.000 0.000 180.000 210.000 3.4612346E-01 0 5.613 -3.410 -10.926 -0.989 174.451 209.010 3.6495019E-01 1 5.491 -4.174 -10.790 -0.498 173.942 208.991 3.6571950E-01 2 5.684 -4.045 -10.765 -0.176 173.739 208.907 3.6612808E-01 3 5.707 -4.080 -10.776 -0.175 173.725 208.910 3.6615670E-01 4 5.708 -4.082 -10.774 -0.172 173.724 208.913 3.6615794E-01 5 5.708 -4.082 -10.773 -0.168 173.724 208.916 3.6615843E-01 6 5.731 -4.077 -10.760 1.325 173.702 210.236 3.6631085E-01 7 5.812 -4.029 -10.954 6.620 173.357 215.062 3.6681415E-01 8 5.826 -3.999 -10.992 9.155 173.312 217.492 3.6698042E-01 9 5.707 -3.740 -11.051 27.117 171.924 235.188 3.6897652E-01 10 5.773 -3.782 -10.619 28.442 170.720 236.543 3.7001150E-01 11 6.873 -3.639 -8.228 30.874 164.384 238.393 3.8316487E-01 12 6.764 -3.845 -8.185 30.262 163.498 237.749 3.8357279E-01 13 6.766 -3.830 -8.210 30.307 163.430 237.758 3.8360307E-01 14 6.770 -3.837 -8.212 30.298 163.402 237.719 3.8360819E-01 15 6.771 -3.838 -8.238 30.164 163.427 237.580 3.8361347E-01 16 6.790 -3.837 -8.240 30.162 163.417 237.565 3.8362018E-01 17 6.793 -3.836 -8.242 30.154 163.421 237.557 3.8362093E-01 18 6.794 -3.836 -8.242 30.154 163.421 237.557 3.8362105E-01 19 6.794 -3.836 -8.242 30.154 163.421 237.557 3.8362105E-01 Final Exploring score maximum no. 10 X Y Z Psi Theta Phi Correlation Iteration 4.000 -10.000 -5.000 0.000 150.000 210.000 3.4601769E-01 0 3.191 -9.899 -5.612 -0.267 150.782 210.807 3.5020701E-01 1 3.334 -9.481 -5.887 -0.272 153.351 212.962 3.5314477E-01 2 3.362 -8.886 -6.829 -0.267 154.602 213.948 3.5636042E-01 3 3.533 -8.814 -6.817 -0.357 154.598 213.401 3.5667123E-01 4 3.564 -8.597 -6.787 -0.089 154.793 209.902 3.5715021E-01 5 3.982 -7.040 -7.304 0.676 161.295 208.291 3.7183897E-01 6 4.196 -6.346 -7.678 0.838 163.865 209.538 3.7503898E-01 7 4.336 -4.609 -7.464 -0.034 166.326 211.052 3.8043836E-01 8 4.329 -4.593 -7.410 -0.061 166.356 211.070 3.8049277E-01 9 4.321 -4.598 -7.400 -0.057 166.382 211.084 3.8050385E-01 10 4.317 -4.639 -7.399 -0.006 166.432 211.086 3.8052030E-01 11 4.308 -4.658 -7.405 -0.021 166.459 211.060 3.8053400E-01 12 4.281 -4.705 -7.392 -0.080 166.433 210.969 3.8055369E-01 13 4.271 -4.686 -7.408 -0.132 166.517 210.945 3.8056333E-01 14 4.266 -4.691 -7.406 -0.156 166.498 210.911 3.8056974E-01 15 4.257 -4.697 -7.401 -0.204 166.442 210.818 3.8057983E-01 16 4.257 -4.696 -7.402 -0.208 166.439 210.811 3.8058038E-01 17 4.255 -4.693 -7.403 -0.217 166.435 210.797 3.8058085E-01 18 4.255 -4.693 -7.403 359.783 166.435 210.797 3.8058085E-01 Final