A series of Python3 script to lower the barrier of computing and simulating molecular and material systems.
You can not select more than 25 topics Topics must start with a letter or number, can include dashes ('-') and can be up to 35 characters long.

72 lines
1.0 KiB

-0.04217847
-0.04290674
-0.00833544
-0.04834424
-0.04824291
-0.01567417
-0.00886872
-0.04859533
-0.04058975
-0.04807889
-0.01102690
-0.01236832
-0.04508654
-0.04405994
-0.00031105
-0.04300191
-0.04183275
-0.00125066
-0.04430427
-0.04436281
0.00681281
-0.05585292
0.01188300
-0.05195054
0.00909741
-0.04259012
-0.03244423
-0.00845218
-0.00331346
-0.00741485
-0.00122354
-0.00910097
-0.00726897
-0.01358112
-0.00457262
-0.01109382
-0.00504026
-0.00548182
-0.00845894
-0.00669753
-0.01186227
-0.00085888
-0.00847907
0.03163018
0.03081475
0.03480601
0.02872946
0.02700014
0.03474261
0.03314557
0.03165048
0.03540163
0.02609424
0.02874119
0.03456874
0.03199368
0.03664342
0.03070310
0.03684641
0.02999382
0.02819675
0.02831425
0.03724966
0.03047089
0.03798862
0.03151872
0.03049641
0.03187238
0.03052359
0.02980316
0.04742482