ubsuny 23-Homework7G2 issues

ubsuny / 23-Homework7G2

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#88 AhmedCode99 closed 9 months ago
1
merge request

#87 LinxuanHu closed 9 months ago
1
Update cubic_octagon_configurations.md

#86 LinxuanHu closed 9 months ago
0
Which file are you linking?

#85 reshnashrestha opened 9 months ago
1
Documentation

#84 pratibha77118 closed 9 months ago
2
lint polyhedron_5.py file

#83 s4il3sh closed 9 months ago
1
Positions for all configurations chosen

#82 pratibha77118 opened 9 months ago
1
Three labels for positions

#81 pratibha77118 opened 9 months ago
0
Need to accept merge request

#80 s4il3sh closed 9 months ago
1
fig 5 configuration generator

#79 s4il3sh closed 9 months ago
0
Equilibrium plot question

#78 JustinJaniszewski opened 9 months ago
2
min_max python file created

#77 s4il3sh closed 9 months ago
1
Update LICENSE

#76 AhmedCode99 closed 9 months ago
0
Rename Nacl_cube_Octagon.ipynb to NaCl_cube_octagon.ipynb

#75 AhmedCode99 closed 9 months ago
1
Please compare our work and see if they match!

#74 AhmedCode99 opened 9 months ago
3
value of r

#73 s4il3sh opened 9 months ago
0
What tolerance should I use for scipy.optimize.minimize?

#72 AhmedCode99 opened 9 months ago
1
How do I know if my final configurations are right?

#71 AhmedCode99 closed 9 months ago
4
What initial positions did you use for your clusters?

#70 AhmedCode99 opened 9 months ago
1
Which method should I use for scipy.optimize.minimize?

#69 AhmedCode99 opened 9 months ago
1
issue with merge request accept mentioned in hw points

#68 s4il3sh opened 9 months ago
2
Need to create labels

#67 s4il3sh closed 9 months ago
3
Need to create milestones

#66 s4il3sh closed 9 months ago
1
why the values of b used in optimization_configuration.py

#65 s4il3sh opened 9 months ago
8
Check work

#64 yasmensarhan27 opened 9 months ago
2
Potential energy per ion pair

#63 yasmensarhan27 opened 9 months ago
0
Updated Documentation and fixed something in the code and Jupyter notebook

#62 yasmensarhan27 closed 9 months ago
1
Update nacl_octagon.py

#61 yasmensarhan27 closed 9 months ago
0
Should we add more detailed docstrings to the given python functions?

#60 WildJimmy opened 9 months ago
2
Created using Colaboratory

#59 AhmedCode99 closed 9 months ago
2
I have created one pull request. If you find it helpful, please merge it.

#58 sharmistharanit opened 9 months ago
1
Strange output for configuration number 7

#57 WildJimmy opened 9 months ago
1
Created using Colaboratory

#56 AhmedCode99 closed 9 months ago
1
Update nacl_octagon.py

#55 sharmistharanit closed 9 months ago
0
Created using Colaboratory

#54 AhmedCode99 closed 9 months ago
1
What is the name of the seventh configuration of Nacl cluster?

#53 poojashresthacode opened 9 months ago
1
Unit Testing Action Always Fails

#52 WildJimmy closed 9 months ago
3
Improper Naming of .yml Files

#51 WildJimmy opened 9 months ago
1
Removed Unit Test Run Command and Fixed Action Files Names

#50 WildJimmy closed 9 months ago
1
Cubic rectangular configurations

#49 reshnashrestha closed 9 months ago
2
All my energy values are very wrong. Am I the only one?

#48 AhmedCode99 closed 9 months ago
5
Initial coordinates in octagonal structure

#47 reshnashrestha opened 9 months ago
6
Configuration and Optimization Plot

#46 tirthbha closed 9 months ago
0
Energy value

#45 uarif closed 9 months ago
2
Create LICENSE

#44 uarif closed 9 months ago
0
How could NaCl molecules form triple bond?

#43 s4il3sh opened 9 months ago
1
Are bond length same for all the structures between Na and Cl ions?

#42 s4il3sh opened 9 months ago
3
coordinates of structure 4 and 5

#41 s4il3sh closed 9 months ago
1
Anything we could do with binding energy shown in the figure?

#40 s4il3sh opened 9 months ago
1
renamed the Nacl_cube_Octagon.ipynb to nacl_cube_octagon

#39 Mosaddeq107 opened 9 months ago
2