ubsuny 23-Homework7G1 issues

ubsuny / 23-Homework7G1

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references.md

#92 yasmensarhan27 opened 7 months ago
0
Update REFERENCES.md

#91 yasmensarhan27 opened 7 months ago
0
Linting the code.

#90 pratibha77118 opened 7 months ago
1
Create REFERENCES.md

#89 AhmedCode99 closed 7 months ago
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Rename documentation_begin.md to documentation.md

#88 tirthbha closed 7 months ago
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Pylint added

#87 tirthbha closed 7 months ago
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Fixed some small typos in your documentation

#86 WildJimmy closed 7 months ago
1
how to check how many conversations?

#85 LinxuanHu closed 7 months ago
2
did we finish the documentation?

#84 LinxuanHu opened 7 months ago
5
Value of a and b for rectangular distorted structure

#83 pratibha77118 closed 7 months ago
2
Final potential energy

#82 pratibha77118 closed 7 months ago
2
How to compare the structure ?

#81 pratibha77118 opened 7 months ago
3
Your equilibrium plot

#80 JustinJaniszewski opened 7 months ago
4
Name for seventh configurations chosen.

#79 pratibha77118 closed 7 months ago
3
Merge Request

#78 tirthbha closed 7 months ago
3
referernce added

#77 tirthbha closed 7 months ago
0
Merge files with code for two different configurations

#76 pratibha77118 closed 7 months ago
1
Merge documentation file.

#75 pratibha77118 closed 7 months ago
1
Update distorted_rectangle_config.ipynb

#74 tirthbha closed 7 months ago
1
Update rectangle_configuration.ipynb

#73 tirthbha closed 7 months ago
1
What tolerance should I use for scipy.optimize.minimize?

#72 AhmedCode99 closed 7 months ago
4
What initial positions did you use for your clusters?

#71 AhmedCode99 opened 7 months ago
2
renamed

#70 Mosaddeq107 closed 7 months ago
0
Did everyone use the BFGS method or did you try to find better algorithms?

#69 AhmedCode99 closed 7 months ago
3
potential energy per ion pair

#68 yasmensarhan27 closed 7 months ago
3
Plot and result for configuration seventh of sodium chloride tetramers.

#67 pratibha77118 closed 7 months ago
1
Code implemented for the configuration chosen with plots and results.

#66 pratibha77118 closed 7 months ago
1
Documentation for the plots and estimated results.

#65 pratibha77118 closed 7 months ago
0
please let me know if there is any new merge request

#64 LinxuanHu opened 7 months ago
5
what can we add in the documentation?

#63 LinxuanHu opened 7 months ago
4
linting main.py

#62 Pranjal-Srivastava-2023 closed 7 months ago
0
Getting unusual result from given starting coordinates for last configuration

#61 WildJimmy opened 7 months ago
3
what is the potential energy?

#60 LinxuanHu opened 7 months ago
6
What is the name of the seventh configuration of Nacl cluster?

#59 poojashresthacode opened 7 months ago
4
Cubic Rectangular Configurations

#58 reshnashrestha closed 7 months ago
3
Make issue

#57 tirthbha closed 7 months ago
4
Task completion of rectangle and distorted-rectangle

#56 tirthbha closed 7 months ago
1
Task Completion

#55 tirthbha opened 7 months ago
1
Task completion

#54 tirthbha closed 7 months ago
1
What is "c" in the formula for potential energy? Is it the distance between Na and Cl ions?

#53 Pranjal-Srivastava-2023 closed 7 months ago
1
What is the final potential energy for the cubic configuration?

#52 Pranjal-Srivastava-2023 opened 7 months ago
2
How did you find the initial coordinates for each configuration?

#51 Pranjal-Srivastava-2023 opened 7 months ago
2
Different pot. Energy

#50 uarif closed 7 months ago
4
How could NaCl molecules form triple bond?

#49 s4il3sh closed 7 months ago
4
three different images of figure 4

#48 JustinJaniszewski opened 7 months ago
3
optimization plot added

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

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

#45 s4il3sh opened 7 months ago
1
Anything we could do with binding energy shown in the figure?

#44 s4il3sh opened 7 months ago
5
First Configuration

#43 tirthbha closed 7 months ago
1