ubsuny 23-Homework7G5 issues

ubsuny / 23-Homework7G5

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Create references.md

#92 AhmedCode99 opened 7 months ago
0
Two files with the same name.

#91 pratibha77118 opened 7 months ago
3
merge request adding references for the documentation

#90 LinxuanHu opened 7 months ago
0
Label energy

#89 pratibha77118 opened 7 months ago
0
Update cubic-and-config7-documentation.md

#88 LinxuanHu opened 7 months ago
1
Which file are you linting ?

#87 reshnashrestha opened 7 months ago
1
You have two of the same file (slightly different names)

#86 JustinJaniszewski opened 7 months ago
1
Plot confusion

#85 JustinJaniszewski opened 7 months ago
1
renaming to octagon_configuration

#84 JustinJaniszewski opened 7 months ago
1
Pull req.

#83 uarif closed 7 months ago
2
Rename cubic_rectangular_configurations.md to nacl_rectangular_hexago…

#82 Mosaddeq107 closed 7 months ago
0
Update linting.yml

#81 uarif closed 7 months ago
1
Final pull request.

#80 uarif closed 7 months ago
1
Final request

#79 uarif closed 7 months ago
3
Hw7group5

#78 sharmistharanit closed 7 months ago
1
Rename nacl_rectangular_hexagon_5th.ipynb to nacl_rectangular_hexagon…

#77 Mosaddeq107 closed 7 months ago
0
rename

#76 Mosaddeq107 closed 7 months ago
0
What initial positions did you use for your clusters?

#75 AhmedCode99 opened 7 months ago
2
Did everyone use the BFGS method or did you try to find better algorithms?

#74 AhmedCode99 opened 7 months ago
3
Error correction with title and potential energy labeled for hexagonal configuration chosen.

#73 pratibha77118 opened 7 months ago
1
check work

#72 yasmensarhan27 opened 7 months ago
2
Update requirements.txt

#71 yasmensarhan27 opened 7 months ago
0
potential energy per ion pair

#70 yasmensarhan27 opened 7 months ago
1
rectangular and hexagonal ipynb python file

#69 Mosaddeq107 closed 7 months ago
1
pull reques final

#68 uarif closed 7 months ago
1
Work related

#67 sharmistharanit closed 7 months ago
4
Add files via upload

#66 sharmistharanit closed 7 months ago
1
Add files via upload

#65 sharmistharanit closed 7 months ago
1
Adding more detailed docstrings for the given functions

#64 WildJimmy closed 7 months ago
2
Created linting for nacl_main.py

#63 Pranjal-Srivastava-2023 closed 7 months ago
0
Getting weird equilibrium position for number 7

#62 WildJimmy opened 7 months ago
1
What is the name of the seventh configuration of Nacl cluster?

#61 poojashresthacode opened 7 months ago
5
Planer rectangle init optimize

#60 reshnashrestha opened 7 months ago
1
Cubic Rectangular Configuration

#59 reshnashrestha opened 7 months ago
0
What is "c" in the formula for potential energy? Is it the distance between Na and Cl ions?

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

#57 Pranjal-Srivastava-2023 opened 7 months ago
2
What is the final potential energy for the cubic configuration?

#56 Pranjal-Srivastava-2023 opened 7 months ago
3
configuration-7.py

#55 uarif closed 7 months ago
1
pull request

#54 uarif closed 7 months ago
1
cubic-configuration

#53 uarif closed 7 months ago
1
Choosing right configurations

#52 sharmistharanit closed 7 months ago
10
regarding documentation.

#51 uarif closed 7 months ago
11
Combine tasks

#50 uarif opened 7 months ago
3
Pull requests.

#49 uarif opened 7 months ago
2
Energy is different.

#48 uarif opened 7 months ago
4
Status,

#47 uarif closed 7 months ago
3
Structures.

#46 uarif closed 7 months ago
1
How could NaCl molecules form triple bond?

#45 s4il3sh opened 7 months ago
0
How did you find out the position of atoms for below mentioned configurations?

#44 sharmistharanit closed 7 months ago
7
Are bond length same for all the structures between Na and Cl ions?

#43 s4il3sh closed 7 months ago
2