This is a file containing all output information from the program after a run with input file INDATA. The data files that are needed to run the program are: 1. INDATA (containing the run parameters) 2. LRCORR (containing the long-range correction data) 3. XYZ (Optional - contains re-start information from a previous run. If this file does not exist, a run is initiated from "scratch". This was the case for the results shown below (that is, no XYZ file was present initially). In the following, I have commented the output (a luxury that is not provided with the program). I start my comments with a > on column 1. -------------------------------------------------------------------------------- A. OUTPUT TO THE TERMINAL (OR TO STANDARD OUTPUT) -------------------------------------------------------------------------------- > First line gives initial conditions for the run: > A B C D E F G H I J K 0 100 100 0.60000 -4.9701 -3.3432 50 50 0.07000 -0.0760 0.0664 > A : configuration number (starts from 0) > B,C: numbers of molecules of each species in region 1 > D : reduced density in region 1 > E : reduced energy in region 1; F : reduced pressure in region 1 > G,H: numbers of molecules of each species in region 2 > I : reduced density in region 2 > J : reduced energy in region 2; K : reduced pressure in region 2 > > Following lines give similar information, with two additions: > A B C L D E F G H M I J K 600 101 100 0.5012 0.60150 -4.7423 -2.2640 49 50 0.4975 0.06965 -0.1123 0.0613 > L : mole fraction of component 1 in region 1 > M : mole fraction of component 1 in region 2 1200 104 100 0.5086 0.61183 -4.5042 -0.9704 46 50 0.4819 0.06752 -0.2321 0.0537 1800 104 100 0.5098 0.61333 -4.4464 -0.7272 46 50 0.4792 0.06717 -0.3053 0.0571 2400 106 101 0.5109 0.62085 -4.4389 -0.5636 44 49 0.4759 0.06542 -0.3938 0.0566 > After the initial equilibration period (as specified in INDATA), the program > starts printing out the running averages for the various quantities. > Most data are for the same quantities as above (e.g., L = mole fraction ...), > A O L D E F M I J K **** 2700 2 0.5109 0.61858 -4.4035 -0.4617 0.4759 0.06547 -0.3834 0.0617 > O : number of samples in equilibrated period. Here it is 2, because the > equilibration period was specified as 2000 configurations in INDATA. > There are two "samples" (at NCONF = 2400 and 2700) that are being averaged > P Q R S T U V W 127 7 125 2 90 1 108 0 > P : number of attempted transfers of species 1 from region 1 to region 2 > Q : number of successful transfers of species 1 from region 1 to region 2. This > number should be at least 500-1000 for a simulation to be trully at equilibrium. > R,S,T,U,V,W : same as above, for species 2 from 1->2, species 1 from 2->1, etc. > X Y Z AA -0.496 -4.538 5.297 -4.388 > X : chemical potential of species 1 in region 1, calculated using the approximate > Widom's formula (the equation is not strictly valid for the Gibbs ensemble). > The chemical potentials should be equal at equilibrium. This is another > measure of whether a run is at equilibrium or not. > Y : chemical potential of species 2 in region 1 > Z : chemical potential of species 1 in region 2 > AA : chemical potential of species 2 in region 2 3000 105 101 0.5097 0.61482 -4.3645 -0.3907 45 49 0.4787 0.06588 -0.3814 0.0572 3600 105 101 0.5097 0.61516 -4.3800 -0.4264 45 49 0.4787 0.06587 -0.4467 0.0572 4200 104 101 0.5085 0.61428 -4.3871 -0.3838 46 49 0.4815 0.06621 -0.4913 0.0413 4800 105 102 0.5085 0.62061 -4.3389 -0.0509 45 48 0.4813 0.06542 -0.4528 0.0460 5400 105 101 0.5097 0.61762 -4.4196 -0.4727 45 49 0.4787 0.06581 -0.4797 0.0504 **** 5700 12 0.5099 0.61716 -4.3805 -0.3487 0.4783 0.06577 -0.4473 0.0527 258 9 255 3 211 2 226 2 -4.447 -4.509 0.167 -4.283 6000 106 100 0.5146 0.61784 -4.3386 -0.2344 44 50 0.4681 0.06580 -0.4735 0.0643 6600 106 100 0.5133 0.61801 -4.3352 -0.2333 44 50 0.4706 0.06549 -0.4550 0.0634 7200 107 100 0.5157 0.61338 -4.3305 -0.3303 43 50 0.4652 0.06560 -0.4340 0.0445 7800 108 98 0.5206 0.61222 -4.3319 -0.3506 42 52 0.4546 0.06563 -0.4460 0.0578 8400 109 97 0.5278 0.61588 -4.3796 -0.3246 41 53 0.4385 0.06554 -0.4849 0.0594 **** 8700 22 0.5144 0.61604 -4.3634 -0.3300 0.4682 0.06571 -0.4556 0.0540 371 12 377 3 323 4 379 7 -4.384 -4.467 -2.842 -4.286 > As can be seen from the large differences between chemical potentials, > and from the small number of succesful tranfers, this run is too short > to be at equilibrium. Roughly 100000 cycles are needed for the initial > equilibration period, and at least 500000 cycles are needed to get decent > averages for the properties of the equilibrated phases. 9000 109 97 0.5291 0.61201 -4.3424 -0.3513 41 53 0.4362 0.06595 -0.5333 0.0485 9600 109 95 0.5343 0.61418 -4.3541 -0.2478 41 55 0.4271 0.06714 -0.6109 0.0486 10200 109 97 0.5291 0.61359 -4.3456 -0.1877 41 53 0.4362 0.06591 -0.5216 0.0515 -------------------------------------------------------------------------------- A. OUTPUT TO FILE "OUT" -------------------------------------------------------------------------------- > This file contains similar information to the screen output, with > a few exceptions. The first few lines give the parameters of the run > (temperature, initial numbers, densities, intermolecular potential > parameters, etc). In the following lines, the same data as above > for each group of "cycles" are given. No average information is > provided, because the purpose of this file is to provide input > for a post-processing program (e.g. a LOTUS 1-2-3 speadsheet) to > analyze the history of a run (e.g., produce a plot of density in > the two phases vs configuration number). 1.100 100 100 50 50 0.6000 0.0700 10020 2000 1 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 0.4500 0.5500 1.0500 0.4500 0.5500 1 1 50 10 2 9999 0 100 100 0.60000 -4.9701 -3.3432 0.471 0.471 50 50 0.07000 -0.0760 0.0664 0.963 0.963 600 101 100 0.5012 0.60150 -4.7423 -2.2640 49 50 0.4975 0.06965 -0.1123 0.0613 1200 104 100 0.5086 0.61183 -4.5042 -0.9704 46 50 0.4819 0.06752 -0.2321 0.0537 1800 104 100 0.5098 0.61333 -4.4464 -0.7272 46 50 0.4792 0.06717 -0.3053 0.0571 2400 106 101 0.5109 0.62085 -4.4389 -0.5636 44 49 0.4759 0.06542 -0.3938 0.0566 3000 105 101 0.5097 0.61482 -4.3645 -0.3907 45 49 0.4787 0.06588 -0.3814 0.0572 3600 105 101 0.5097 0.61516 -4.3800 -0.4264 45 49 0.4787 0.06587 -0.4467 0.0572 4200 104 101 0.5085 0.61428 -4.3871 -0.3838 46 49 0.4815 0.06621 -0.4913 0.0413 4800 105 102 0.5085 0.62061 -4.3389 -0.0509 45 48 0.4813 0.06542 -0.4528 0.0460 5400 105 101 0.5097 0.61762 -4.4196 -0.4727 45 49 0.4787 0.06581 -0.4797 0.0504 6000 106 100 0.5146 0.61784 -4.3386 -0.2344 44 50 0.4681 0.06580 -0.4735 0.0643 6600 106 100 0.5133 0.61801 -4.3352 -0.2333 44 50 0.4706 0.06549 -0.4550 0.0634 7200 107 100 0.5157 0.61338 -4.3305 -0.3303 43 50 0.4652 0.06560 -0.4340 0.0445 7800 108 98 0.5206 0.61222 -4.3319 -0.3506 42 52 0.4546 0.06563 -0.4460 0.0578 8400 109 97 0.5278 0.61588 -4.3796 -0.3246 41 53 0.4385 0.06554 -0.4849 0.0594 9000 109 97 0.5291 0.61201 -4.3424 -0.3513 41 53 0.4362 0.06595 -0.5333 0.0485 9600 109 95 0.5343 0.61418 -4.3541 -0.2478 41 55 0.4271 0.06714 -0.6109 0.0486 10200 109 97 0.5291 0.61359 -4.3456 -0.1877 41 53 0.4362 0.06591 -0.5216 0.0515 -------------------------------------------------------------------------------- C. OUTPUT TO FILE "XYZ" -------------------------------------------------------------------------------- > The purpose of this file is to provide the input parameters required > for the continuation of a run. It contains information on > configurations generated, value of the random number "seed", > maximum displacements and volume changes, etc. The bulk of > the file is information on molecular positions (300 molecules > in this case). > 8700 1060712941 109 97 41 53 0.6132105 6.5920144E-02 0.3040878 0.3040878 3.258831 3.421772 1.1111110E-02 1.000000 1.000000 1.000000 1.000000 1.000000 1.000000 1.000000 1.000000 1.100000 1 6.792931 4.894316 1.808960 2 3.331574 4.337216 2.497441 3 6.751870 6.172620 4.397763 4 5.128350 5.008738 3.446671 5 2.518385 5.926119 3.614275 6 0.9264824 6.064440 5.032053 7 1.514377 5.091335 4.0016421E-03 8 6.137898 1.743107 5.850964 9 5.6331498E-03 1.165591 2.594199 10 5.279685 6.830359 1.686809 11 4.917624 0.1125370 4.873919 12 4.742407 1.005275 3.144796 13 6.455337 4.619205 3.027599 14 6.839404 5.476920 1.1720184E-02 15 3.264525 3.802741 3.693053 16 6.484295 1.653936 4.319999 17 4.614058 6.844879 6.105484 18 4.283676 5.380875 0.8113368 19 0.1510773 3.760808 2.263438 20 3.735122 3.276481 0.2140740 21 4.462217 0.7686428 5.502043 22 4.252275 5.153279 4.463479 23 1.820213 5.919353 5.712662 24 1.771526 2.691310 6.449115 25 3.707549 2.420518 1.067974 26 4.176212 6.941548 1.116410 27 4.150834 5.076229 2.671775 28 5.346617 1.996397 4.959744 29 6.106585 3.469821 2.099595 30 0.1129825 1.888896 0.3543802 31 5.441909 3.344152 6.854979 32 0.1011953 3.737990 0.9221870 33 9.6153609E-02 1.193768 5.676676 34 1.756442 2.523832 2.455660 35 0.5855529 5.941985 3.682961 36 2.524946 4.871587 3.129233 37 6.4429198E-04 6.278890 6.271146 38 1.391675 0.8626116 4.863140 39 0.8023642 0.8486156 1.778130 40 3.301912 0.8631395 4.446635 41 1.478309 4.277652 0.9142379 42 5.133233 3.358332 3.592470 43 4.247989 0.7690846 0.2339131 44 5.280137 0.9306869 4.213718 45 3.480067 5.103293 1.782075 46 6.270592 3.114578 6.331392 47 4.759585 2.218180 3.219725 48 6.056974 6.744758 0.6994205 49 1.824845 2.529569 4.112385 50 2.631222 0.6684784 5.391350 51 0.8771040 3.648710 5.885942 52 6.628759 2.770514 2.666189 53 0.4870057 5.2150404E-03 1.539540 54 0.5097207 4.905578 1.062988 55 0.4709687 2.337936 4.539280 56 1.492334 6.3853818E-03 1.684400 57 5.252172 0.7070765 0.8950475 58 1.010277 1.724503 5.582117 59 5.822570 0.6286770 3.217437 60 2.493339 3.690897 1.187346 61 4.474864 4.412807 5.173985 62 1.195887 3.441947 2.114764 63 2.426242 1.642294 2.695663 64 5.055131 1.2234058E-02 0.1101914 65 6.862553 6.750304 3.518987 66 3.268383 6.605006 0.8115254 67 6.028769 5.922643 1.694741 68 6.172599 0.1874772 6.122527 69 3.523285 2.766830 4.508009 70 5.326695 3.261428 1.388777 71 5.088662 6.212370 0.7622723 72 6.163610 2.297333 1.821197 73 2.751616 1.845681 4.253160 74 3.465719 5.882293 4.164989 75 4.836821 4.534326 0.9448240 76 2.588279 0.7229679 6.790079 77 0.5824779 5.762010 1.817301 78 4.273162 3.120707 3.029882 79 4.414714 6.051974 5.037717 80 5.119516 6.892230 3.720417 81 6.041596 5.022152 1.079511 82 4.422225 3.385118 0.9309957 83 2.024158 1.459004 5.551715 84 6.433168 6.864724 2.355999 85 6.376228 0.7533324 7.2078608E-02 86 4.264123 4.164405 0.1224884 87 3.673079 4.223063 4.625467 88 6.075408 0.7876333 1.605079 89 5.461969 4.343249 6.275504 90 5.921376 5.149220 2.382367 91 3.250689 1.713227 0.2227353 92 0.6036271 6.924390 4.247752 93 5.874528 1.758752 0.9535388 94 4.376894 1.508970 4.340196 95 1.963863 3.787852 6.929832 96 7.9761900E-02 2.014455 3.316830 97 2.508931 1.1334415E-02 4.214888 98 4.576593 2.772838 6.693754 99 0.6438452 6.862497 2.738806 100 2.695556 6.229519 4.3394897E-02 101 3.424457 2.766751 5.719291 102 5.297993 0.9413618 6.476253 103 0.8747523 1.574624 0.9350664 104 5.537911 0.8932981 5.349107 105 1.770409 3.977752 5.057823 106 1.282130 5.019665 4.099120 107 4.615106 2.724375 5.238032 108 3.131431 1.755309 5.157408 109 5.924627 3.370890 4.501371 110 4.866046 2.362083 1.254071 111 6.875943 0.6765157 1.037190 112 6.218823 2.974103 3.552007 113 3.645224 4.968607 3.556193 114 0.9067354 4.624660 5.192435 115 5.557994 4.303590 1.691338 116 4.078991 0.6466601 1.974595 117 1.053632 1.536401 2.598872 118 0.4831077 2.411111 6.196913 119 4.818321 1.828608 0.3100787 120 2.509332 5.259865 6.335746 121 5.322819 3.759106 5.348874 122 0.8899710 2.850133 2.953560 123 2.228229 1.136180 3.707289 124 0.9828286 3.357637 4.175439 125 3.619801 5.160439 6.775352 126 5.873569 2.158218 6.820771 127 2.181656 6.128685 1.753240 128 2.363866 4.986227 0.9861214 129 3.808887 6.879200 3.853773 130 6.333023 4.080768 6.6577513E-03 131 4.916441 5.772511 2.012031 132 9.3779959E-02 1.7063975E-02 9.2462286E-02 133 4.503855 4.122128 1.999250 134 5.669862 3.885912 2.850888 135 1.968097 5.097669 5.061777 136 3.787033 6.750545 6.871775 137 0.5444217 1.149393 6.702555 138 3.344799 4.434392 5.704780 139 4.436758 5.874240 3.790265 140 2.536594 6.146315 4.906177 141 0.3791936 0.1386364 5.253714 142 1.538297 5.322634 1.727441 143 1.866879 2.377733 0.9181140 144 5.650355 5.876781 3.057724 145 4.287679 4.718357 6.064759 146 1.988504 4.258618 6.076886 147 3.184317 1.677619 1.856419 148 5.424066 2.683635 2.473186 149 1.335741 2.807940 5.103154 150 3.576446 7.5868286E-02 5.675622 151 0.7870003 5.874820 0.2513561 152 1.760982 0.6099045 6.095737 153 5.209885 1.471698 1.867337 154 3.508358 3.495566 1.501525 155 0.6611219 4.989116 2.660596 156 4.383332 3.466278 4.291169 157 5.757617 6.107400 6.637534 158 6.746425 2.819738 1.102035 159 3.358875 0.9429398 2.839101 160 5.348486 4.375271 4.264885 161 4.235375 1.610178 2.459083 162 3.545212 4.601962 0.9151158 163 5.340951 2.540377 6.021798 164 9.8234467E-02 1.735442 1.687893 165 3.371898 6.144859 6.149945 166 1.721853 3.349690 2.980587 167 1.024390 6.490207 6.349259 168 6.241096 5.183156 3.908312 169 1.002766 1.604896 4.344553 170 2.654296 3.285417 4.365566 171 1.524993 5.789271 2.671631 172 4.354370 4.311437 3.608247 173 0.4334327 2.732674 1.965219 174 0.3838868 3.677773 3.396888 175 1.696823 1.555508 1.786583 176 2.630503 2.586786 0.2019292 177 5.897993 1.848340 2.819015 178 1.576950 0.2251889 3.687212 179 4.255886 1.448629 1.216123 180 4.287221 3.624054 5.991546 181 3.306730 0.8846096 0.9439359 182 6.660014 5.175667 4.852642 183 3.018736 0.3066529 1.729826 184 1.203548 1.985191 6.897182 185 4.584447 5.737963 6.530475 186 5.405421 6.120491 4.339711 187 5.315789 5.177349 5.320927 188 2.512858 3.495879 2.409679 189 5.489827 6.259470 5.714286 190 1.901979 0.7423006 2.699945 191 3.626583 1.822462 3.575418 192 2.469845 2.554907 3.269249 193 4.697104 1.738080 6.099064 194 8.1007704E-03 6.254222 0.8936943 195 2.586833 1.796291 6.326942 196 2.363156 2.657245 5.274164 197 0.9166269 0.9687351 3.501328 198 2.737818 3.386881 6.080061 199 0.7178919 5.418400 6.166985 200 1.522369 6.075141 0.8500353 201 1.635339 6.038606 4.262794 202 4.640511 6.885377 2.774428 203 5.040293 2.503073 4.131025 204 6.790430 4.780827 5.993016 205 1.626091 0.6615655 0.6088969 206 2.763231 2.559042 1.830368 207 10.18658 1.018693 10.14739 208 1.588899 5.569712 0.2147058 209 7.438926 9.999017 0.8329952 210 9.352595 4.670118 1.557361 211 4.882693 9.128387 8.619059 212 9.948430 6.085416 2.130145 213 3.217219 10.81685 4.020492 214 6.507766 3.690833 6.293174 215 10.58044 2.864774 2.940972 216 4.941552 9.538401 6.744359 217 5.539707 9.145534 10.99204 218 11.24902 3.556399 10.24382 219 7.809030 4.047852 9.026624 220 8.973970 2.226746 6.417742 221 10.86258 0.5519292 9.184058 222 1.782298 5.270388 8.714207 223 4.700286 6.203771 8.299668 224 9.881876 7.537653 1.423425 225 6.505599 0.2171089 6.361134 226 5.272101 8.938003 1.895931 227 9.613106 2.267094 10.27269 228 4.201156 6.4161651E-02 1.575692 229 0.4195103 6.249310 7.528148 230 7.962821 2.221250 10.11630 231 10.74897 0.5995567 11.13583 232 11.15117 7.882004 1.645280 233 6.119072 2.805280 0.2252038 234 0.5054760 6.939911 3.329127 235 10.47326 4.191785 4.470964 236 5.549691 2.548266 4.186027 237 8.780527 7.044239 7.961276 238 0.5566447 4.766185 10.63287 239 7.482354 3.268023 10.27245 240 7.535848 5.886034 0.7507746 241 0.4020349 4.334066 1.616410 242 5.832615 1.744490 2.505658 243 4.526546 9.254246 10.01556 244 6.852604 9.873211 2.356796 245 2.724446 2.047312 0.2309102 246 9.165204 0.5194815 8.988331 247 7.576781 3.833912 5.026196 248 8.154359 8.747981 3.751986 249 3.277163 9.659382 1.871631 250 9.494083 3.999558 2.849001 251 10.03857 8.045104 8.340550 252 0.4825462 8.555884 9.715932 253 2.167810 4.894515 7.180883 254 11.25333 1.691069 1.325217 255 4.624398 10.84367 5.717685 256 4.736394 2.256291 5.541380 257 0.9906561 6.658184 5.742625 258 2.265297 10.55192 4.214355 259 5.288855 8.770486 5.495713 260 5.044821 10.24821 0.7709645 261 5.173282 8.198883 4.023668 262 2.588110 6.058064 1.654491 263 7.446908 2.461573 8.830833 264 0.1150594 4.285308 9.300632 265 2.459875 1.508199 4.353318 266 0.9283842 9.065066 0.8069143 267 7.183496 2.422457 0.1911408 268 8.016018 5.099096 7.861180 269 2.940814 10.58859 5.732938 270 4.648715 4.908901 8.389257 271 5.024019 7.818883 1.000288 272 4.739245 2.834738 4.1007161E-02 273 8.501524 4.111782 4.505155 274 6.462379 8.932543 2.890932 275 2.701730 11.06344 8.292733 276 2.925053 1.330278 1.332799 277 8.636218 2.552066 8.528379 278 1.642352 6.108549 10.49719 279 6.679706 6.768749 9.061779 280 7.680357 6.308226 9.267197 281 3.067734 9.394477 5.709365 282 2.806961 2.004339 3.458465 283 2.051647 2.454245 9.872452 284 4.156153 1.367810 4.998236 285 0.1382381 5.375816 0.3714770 286 9.180118 5.973524 7.938299 287 0.5986245 4.189851 4.275628 288 5.032464 9.850123 5.368592 289 2.316247 5.056855 10.15130 290 3.201505 0.5254264 4.318520 291 2.907165 8.318469 5.236516 292 9.858797 7.806462 2.383796 293 6.651150 8.872178 9.596575 294 9.212814 1.253527 9.641585 295 0.9888363 0.3900727 10.62259 296 8.650613 7.137615 9.536460 297 5.085664 10.87241 7.736064 298 6.674972 10.40929 7.585298 299 3.301613 2.552770 7.472481 300 11.04045 6.138658 2.671218 -------------------------------------------------------------------------------- D. OUTPUT TO FILE "EFG" -------------------------------------------------------------------------------- > This file contains information that allows the construction of > the test- and real- particle distribution functions (see > Panagiotopoulos et al., Ind. Eng. Chem. Fundam., 25, 525 (1986) > for more information on these functions. > The data provided are the energy "bin" (first number), > and the real- and test- particle "hits" for that bin. > To get the distribution functions, I use a speadsheet to > normalize the data (by dividing each value with the total > number of samples taken). > > Region 1 Region 2 >Energy ------------------------- ------------------------- > Comp. 1 Comp. 2 Comp. 1 Comp. 2 > real test real test real test real test -20.00 0 0 0 0 0 0 0 0 -19.80 0 0 0 0 0 0 0 0 -19.60 0 0 0 0 0 0 0 0 -19.40 0 0 0 0 0 0 0 0 -19.20 0 0 0 0 0 0 0 0 -19.00 0 0 0 0 0 0 0 0 -18.80 0 0 0 0 0 0 0 0 -18.60 0 0 0 0 0 0 0 0 -18.40 0 0 0 0 0 0 0 0 -18.20 0 0 0 0 0 0 0 0 -18.00 0 0 0 0 0 0 0 0 -17.80 0 0 0 0 0 0 0 0 -17.60 0 0 0 0 0 0 0 0 -17.40 0 0 0 0 0 0 0 0 -17.20 0 0 0 0 0 0 0 0 -17.00 0 0 0 0 0 0 0 0 -16.80 0 0 0 0 0 0 0 0 -16.60 0 0 0 0 0 0 0 0 -16.40 0 0 0 0 0 0 0 0 -16.20 0 0 0 0 0 0 0 0 -16.00 0 0 0 0 0 0 0 0 -15.80 0 0 0 0 0 0 0 0 -15.60 0 0 0 0 0 0 0 0 -15.40 0 0 0 0 0 0 0 0 -15.20 0 0 0 0 0 0 0 0 -15.00 0 0 0 0 0 0 0 0 -14.80 0 0 0 0 0 0 0 0 -14.60 0 0 0 0 0 0 0 0 -14.40 0 0 0 0 0 0 0 0 -14.20 0 0 0 0 0 0 0 0 -14.00 0 0 0 0 0 0 0 0 -13.80 0 0 0 0 0 0 0 0 -13.60 0 0 0 0 0 0 0 0 -13.40 0 0 0 0 0 0 0 0 -13.20 0 0 0 0 0 0 0 0 -13.00 0 0 0 0 0 0 0 0 -12.80 2 0 0 0 0 0 0 0 -12.60 2 0 0 0 0 0 0 0 -12.40 2 0 0 0 0 0 0 0 -12.20 7 0 0 0 1 0 0 0 -12.00 11 0 0 0 3 0 0 0 -11.80 19 0 0 0 2 0 0 0 -11.60 32 0 0 0 2 0 0 0 -11.40 36 0 0 0 13 0 0 0 -11.20 60 0 0 0 20 0 0 0 -11.00 63 0 0 0 40 0 0 0 -10.80 74 0 0 0 37 0 0 0 -10.60 132 0 0 0 61 0 0 0 -10.40 110 0 0 0 83 0 0 0 -10.20 147 0 0 0 120 0 0 0 -10.00 165 0 0 0 118 0 0 0 -9.80 188 0 0 0 155 0 0 0 -9.60 249 0 0 0 202 0 0 0 -9.40 239 0 0 0 237 0 0 0 -9.20 252 0 0 0 203 0 0 0 -9.00 231 0 0 0 221 0 0 0 -8.80 203 1 0 0 247 0 0 0 -8.60 232 0 0 0 228 0 0 0 -8.40 206 0 0 0 208 0 0 0 -8.20 160 0 0 0 211 0 0 0 -8.00 123 0 0 0 205 0 0 0 -7.80 138 1 0 0 164 0 0 0 -7.60 118 0 0 0 151 1 0 0 -7.40 100 0 0 0 161 0 0 0 -7.20 125 0 0 0 115 0 0 0 -7.00 88 0 0 0 96 0 0 0 -6.80 64 1 0 0 56 0 0 0 -6.60 41 0 0 0 49 0 0 0 -6.40 42 0 0 0 42 0 0 0 -6.20 39 0 0 0 36 0 0 0 -6.00 32 0 0 0 15 0 0 0 -5.80 8 0 0 0 18 0 0 0 -5.60 21 0 0 0 18 0 0 0 -5.40 15 0 0 0 19 0 0 0 -5.20 2 0 0 0 7 0 0 0 -5.00 5 1 0 0 8 0 0 0 -4.80 8 0 0 0 2 0 0 0 -4.60 4 0 0 0 6 0 0 0 -4.40 4 0 0 0 5 0 0 0 -4.20 5 0 0 0 1 0 0 0 -4.00 1 0 0 0 5 1 0 0 -3.80 1 0 0 0 0 0 1 0 -3.60 2 0 0 0 0 0 4 0 -3.40 1 0 3 0 2 0 5 0 -3.20 1 1 3 0 3 0 1 0 -3.00 5 0 6 0 0 0 3 1 -2.80 1 0 14 0 1 0 21 0 -2.60 2 1 24 0 1 0 14 0 -2.40 0 0 17 2 0 1 12 2 -2.20 1 0 36 7 0 0 28 2 -2.00 1 0 77 3 0 0 54 3 -1.80 2 0 68 7 0 0 49 11 -1.60 3 0 104 6 0 0 94 6 -1.40 0 1 113 10 0 0 122 7 -1.20 0 0 202 20 0 0 224 16 -1.00 0 0 200 21 0 0 204 24 -0.80 0 0 139 25 0 0 194 30 -0.60 1 0 192 31 0 1 196 30 -0.40 0 0 188 41 0 0 263 37 -0.20 0 0 286 45 0 0 403 60 0.00 0 0 25 7 0 0 38 8 0.20 0 0 2 1 0 0 5 1 0.40 0 0 7 0 0 0 4 1 0.60 0 0 0 0 1 0 3 1 0.80 1 0 3 2 0 0 0 4 1.00 0 0 1 2 0 0 7 1 1.20 0 0 0 0 0 0 0 1 1.40 0 0 0 0 0 0 0 0 1.60 0 0 0 0 0 0 0 0 1.80 0 0 0 0 0 0 0 0 2.00 0 0 0 0 0 0 0 0 2.20 0 0 0 0 0 1 0 0 2.40 0 0 0 1 0 0 0 1 2.60 0 0 0 0 0 0 0 1 2.80 0 0 0 2 0 1 0 0 3.00 0 0 0 0 0 0 0 1 3.20 0 0 0 0 0 0 0 0 3.40 0 0 0 0 0 0 0 1 3.60 0 0 0 0 0 0 0 1 3.80 0 0 0 0 0 0 0 1 4.00 0 0 0 0 0 0 0 0 4.20 0 1 0 0 0 0 0 1 4.40 0 0 0 0 0 0 0 1 4.60 0 1 0 1 0 0 0 0 4.80 0 0 0 0 0 1 0 1 5.00 0 0 0 0 0 0 0 2 5.20 0 0 0 0 0 1 0 0 5.40 0 0 0 0 0 0 0 0 5.60 0 0 0 0 0 0 0 0 5.80 0 0 0 0 0 0 0 1 6.00 0 0 0 0 0 0 0 0 6.20 0 0 0 0 0 1 0 0 6.40 0 0 0 1 0 0 0 0 6.60 0 0 0 1 0 0 0 1 6.80 0 0 0 0 0 0 0 0 7.00 0 0 0 1 0 0 0 1 7.20 0 0 0 0 0 1 0 0 7.40 0 1 0 1 0 0 0 0 7.60 0 1 0 0 0 0 0 0 7.80 0 0 0 0 0 1 0 0 8.00 0 0 0 0 0 0 0 0 8.20 0 0 0 0 0 1 0 0 8.40 0 0 0 1 0 0 0 0 8.60 0 0 0 0 0 0 0 0 8.80 0 0 0 0 0 0 0 1 9.00 0 0 0 0 0 0 0 0 9.20 0 0 0 0 0 0 0 1 9.40 0 0 0 0 0 0 0 1 9.60 0 0 0 0 0 0 0 0 9.80 0 0 0 0 0 0 0 0 10.00 0 0 0 0 0 0 0 0 10.20 0 0 0 0 0 0 0 0 10.40 0 0 0 0 0 0 0 0 10.60 0 1 0 0 0 0 0 0 10.80 0 0 0 1 0 0 0 1 11.00 0 0 0 0 0 0 0 0 11.20 0 0 0 0 0 0 0 0 11.40 0 0 0 1 0 0 0 0 11.60 0 0 0 1 0 1 0 0 11.80 0 0 0 0 0 0 0 0 12.00 0 1 0 0 0 0 0 0 12.20 0 0 0 0 0 0 0 0 12.40 0 1 0 0 0 0 0 0 12.60 0 0 0 0 0 0 0 0 12.80 0 0 0 0 0 0 0 0 13.00 0 0 0 0 0 0 0 0 13.20 0 0 0 0 0 0 0 0 13.40 0 0 0 0 0 0 0 0 13.60 0 0 0 0 0 0 0 1 13.80 0 0 0 0 0 0 0 0 14.00 0 0 0 1 0 1 0 1 14.20 0 0 0 0 0 0 0 0 14.40 0 0 0 0 0 0 0 0 14.60 0 1 0 0 0 0 0 0 14.80 0 0 0 0 0 0 0 0 15.00 0 0 0 0 0 0 0 0 15.20 0 0 0 0 0 1 0 0 15.40 0 0 0 0 0 1 0 0 15.60 0 0 0 0 0 0 0 0 15.80 0 0 0 1 0 0 0 0 16.00 0 0 0 0 0 0 0 0 16.20 0 1 0 1 0 0 0 1 16.40 0 0 0 0 0 0 0 0 16.60 0 1 0 0 0 0 0 0 16.80 0 0 0 0 0 0 0 0 17.00 0 0 0 0 0 0 0 1 17.20 0 0 0 0 0 0 0 0 17.40 0 0 0 0 0 0 0 0 17.60 0 0 0 0 0 0 0 0 17.80 0 0 0 0 0 0 0 0 18.00 0 0 0 0 0 0 0 0 18.20 0 1 0 0 0 0 0 1 18.40 0 0 0 0 0 0 0 0 18.60 0 0 0 0 0 0 0 0 18.80 0 0 0 0 0 0 0 0 19.00 0 0 0 0 0 0 0 0 19.20 0 0 0 0 0 0 0 0 19.40 0 0 0 0 0 0 0 0 19.60 0 0 0 0 0 0 0 0 19.80 0 0 0 0 0 0 0 0 20.00 0 263 0 49 0 249 0 41 > The last line gives the number of samples for which the > test particle energies exceeded +20. These numbers are > needed to normalize the distribution functions properly.