Hg_150_gr

FileNames: Hg_150_gr.txt
comment:  temp.(C)  150   units of number density(atoms/A3)  0.0397
original file:
B:\GR\HG150.GR

-----------------------------------------------
r(A)         g(r)
-----------------------------------------------
 2.00        0.018
 2.10      �|0.067
 2.20      �|0.148
 2.30      �|0.195
 2.40      �|0.150
 2.50        0.051
 2.60        0.441
 2.70        0.976
 2.80        1.547
 2.90        2.010
 3.00        2.256
 3.10        2.257
 3.20        2.070
 3.30        1.801
 3.40        1.545
 3.50        1.353
 3.60        1.218
 3.70        1.109
 3.80        1.000
 3.90        0.892
 4.00        0.802
 4.10        0.765
 4.20        0.745
 4.30        0.727
 4.40        0.723
 4.50        0.722
 4.60        0.730
 4.70        0.737
 4.80        0.757
 4.90        0.792
 5.00        0.833
 5.10        0.878
 5.20        0.928
 5.30        0.985
 5.40        1.049
 5.50        1.112
 5.60        1.163
 5.70        1.194
 5.80        1.203
 5.90        1.196
 6.00        1.179
 6.10        1.158
 6.20        1.132
 6.30        1.099
 6.40        1.061
 6.50        1.022
 6.60        0.987
 6.70        0.959
 6.80        0.939
 6.90        0.925
 7.00        0.916
 7.10        0.912
 7.20        0.913
 7.30        0.918
 7.40        0.925
 7.50        0.932
 7.60        0.938
 7.70        0.946
 7.80        0.958
 7.90        0.976
 8.00        0.998
 8.10        1.018
 8.20        1.033
 8.30        1.040
 8.40        1.044
 8.50        1.046
 8.60        1.048
 8.70        1.050
 8.80        1.049
 8.90        1.043
 9.00        1.034
 9.20        1.016
 9.40        1.006
 9.60        0.993
 9.80        0.980
10.00        0.973
10.20        0.969
10.40        0.972
10.60        0.984
10.80        0.994
11.00        1.001
11.20        1.011
11.40        1.019
11.60        1.020
11.80        1.019
12.00        1.016
12.20        1.007
12.40        0.999
12.60        0.991
12.80        0.986
13.00        0.985
13.20        0.987
13.40        0.990
13.60        0.995
13.80        1.001
14.00        1.004
14.20        1.008
14.40        1.012
14.60        1.010
14.80        1.006