Cu_1150_gr

FileNames: Cu_1150_gr.txt
comment:  temp.(C)  1150   units of number density(atoms/A3)  0.0755
original file:
B:\GR\CU1150.GR

-----------------------------------------------
r(A)         g(r)
-----------------------------------------------
 1.50        0.077
 1.60        0.036
 1.70        0.041
 1.80        0.059
 1.90        0.003
 2.00      �|0.007
 2.10        0.148
 2.20        0.750
 2.30        1.635
 2.40        2.405
 2.50        2.755
 2.60        2.614
 2.70        2.108
 2.80        1.497
 2.90        1.050
 3.00        0.851
 3.10        0.742
 3.20        0.655
 3.30        0.594
 3.40        0.561
 3.50        0.560
 3.60        0.587
 3.70        0.614
 3.80        0.678
 3.90        0.745
 4.00        0.841
 4.10        0.937
 4.20        1.014
 4.30        1.108
 4.40        1.158
 4.50        1.216
 4.60        1.261
 4.70        1.274
 4.80        1.260
 4.90        1.216
 5.00        1.144
 5.10        1.067
 5.20        1.001
 5.30        0.945
 5.40        0.892
 5.50        0.847
 5.60        0.827
 5.70        0.830
 5.80        0.845
 5.90        0.868
 6.00        0.903
 6.10        0.946
 6.20        0.990
 6.30        1.028
 6.40        1.056
 6.50        1.072
 6.60        1.083
 6.70        1.092
 6.80        1.096
 6.90        1.087
 7.00        1.068
 7.10        1.047
 7.20        1.027
 7.30        1.005
 7.40        0.982
 7.50        0.964
 7.60        0.951
 7.70        0.944
 7.80        0.944
 7.90        0.947
 8.00        0.951
 8.10        0.959
 8.20        0.974
 8.30        0.993
 8.40        1.006
 8.50        1.014
 8.60        1.020
 8.70        1.028
 8.80        1.034
 8.90        1.038
 9.00        1.035
 9.20        1.018
 9.40        1.007
 9.60        0.985
 9.80        0.977
10.00        0.982
10.20        0.985
10.40        0.997
10.60        1.007
10.80        1.009
11.00        1.014
11.20        1.010
11.40        1.003
11.60        0.996
11.80        0.984
12.00        0.996
12.20        1.001
12.40        1.000
12.60        1.001
12.80        1.002
13.00        1.002
13.20        1.002
13.40        1.001
13.60        1.000
13.80        0.999