ubsuny 23-Homework7G3 issues

ubsuny / 23-Homework7G3

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complete linting

#83 Pranjal-Srivastava-2023 closed 7 months ago
0
Create REFERENCES.md

#82 AhmedCode99 opened 7 months ago
0
Fixed "a" value and added legend

#81 JustinJaniszewski closed 7 months ago
1
fixed the a value and added labels to rectangular configuration

#80 JustinJaniszewski closed 7 months ago
1
Which file are you linting?

#79 reshnashrestha opened 7 months ago
2
Label and legend missing

#78 pratibha77118 closed 7 months ago
2
Documentation.md

#77 poojashresthacode closed 7 months ago
0
created file for configuration 4

#76 JustinJaniszewski closed 7 months ago
1
What initial positions did you use for your clusters?

#75 AhmedCode99 opened 7 months ago
3
Did everyone use the BFGS method or did you try to find better algorithms?

#74 AhmedCode99 closed 7 months ago
4
Corrected rectangle potential and added optimization

#73 JustinJaniszewski closed 7 months ago
1
What does it mean by "ideal configuration"

#72 JustinJaniszewski opened 7 months ago
2
Which one are you plotting in cube_config.ipynb

#71 JustinJaniszewski closed 7 months ago
4
Should I just plot the configuration it makes afterward?

#70 JustinJaniszewski opened 7 months ago
2
potential energy per ion pair

#69 yasmensarhan27 opened 7 months ago
4
check work

#68 yasmensarhan27 closed 7 months ago
2
Do we need to update docstrings for the optimization file?

#67 WildJimmy opened 7 months ago
1
Unsure of the output for the final structure

#66 WildJimmy closed 7 months ago
2
What is the name of the seventh configuration of Nacl cluster?

#65 poojashresthacode opened 7 months ago
0
Linted code and workflows.

#64 poojashresthacode closed 7 months ago
0
Cubic Rectangular Configurations

#63 reshnashrestha closed 7 months ago
2
Linting

#62 poojashresthacode opened 7 months ago
4
Seventh config

#61 poojashresthacode closed 7 months ago
1
Cubic

#60 poojashresthacode closed 7 months ago
1
rectangle.ipynb doesn't print the optimized potential.

#59 Pranjal-Srivastava-2023 closed 7 months ago
5
added rectangle file with plot

#58 JustinJaniszewski closed 7 months ago
1
How can you guess the initial coordinates for the last four configurations? What is a good strategy for that?

#57 Pranjal-Srivastava-2023 opened 7 months ago
3
Do we need documentation for this HW?

#56 Pranjal-Srivastava-2023 closed 7 months ago
4
Discuss your approach for selecting initial configuration.

#55 Pranjal-Srivastava-2023 opened 7 months ago
6
Send the merge requests.

#54 Pranjal-Srivastava-2023 closed 7 months ago
3
Initialize them to an “ideal” case for the geometry?

#53 JustinJaniszewski opened 7 months ago
2
What is the final potential energy for the cubic configuration?

#52 Pranjal-Srivastava-2023 opened 7 months ago
3
How did you guys find the initial coordinates for selected configuration?

#51 Pranjal-Srivastava-2023 opened 7 months ago
1
What is "c" in the formula for potential energy? Is it the distance between Na and Cl ions?

#50 Pranjal-Srivastava-2023 opened 7 months ago
1
More descriptive pull request titles please

#49 JustinJaniszewski closed 7 months ago
1
Have you selected configurations?

#48 JustinJaniszewski closed 7 months ago
3
Potential difference question

#47 JustinJaniszewski closed 7 months ago
1
Hw7

#46 Pranjal-Srivastava-2023 closed 7 months ago
1
Hw7

#45 Pranjal-Srivastava-2023 closed 7 months ago
0
Energy difference

#44 uarif opened 7 months ago
1
docstrings and comments added

#43 Pranjal-Srivastava-2023 closed 7 months ago
0
Create LICENSE

#42 uarif closed 7 months ago
2
Add files via upload

#41 Pranjal-Srivastava-2023 closed 7 months ago
1
cubic configuration

#40 Pranjal-Srivastava-2023 closed 7 months ago
0
Google colab plot not working.

#39 JustinJaniszewski closed 7 months ago
3
How could NaCl molecules form triple bond?

#38 s4il3sh opened 7 months ago
2
There are no milestones created

#37 JustinJaniszewski closed 7 months ago
2
Added Figure 4

#36 JustinJaniszewski closed 7 months ago
0
Are bond length same for all the structures between Na and Cl ions?

#35 s4il3sh closed 7 months ago
3
coordinates of structure 4 and 5

#34 s4il3sh opened 7 months ago
2