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ubsuny
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23-Homework7G5
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Create references.md
#92
AhmedCode99
opened
1 year ago
0
Two files with the same name.
#91
pratibha77118
opened
1 year ago
3
merge request adding references for the documentation
#90
LinxuanHu
opened
1 year ago
0
Label energy
#89
pratibha77118
opened
1 year ago
0
Update cubic-and-config7-documentation.md
#88
LinxuanHu
opened
1 year ago
1
Which file are you linting ?
#87
reshnashrestha
opened
1 year ago
1
You have two of the same file (slightly different names)
#86
JustinJaniszewski
opened
1 year ago
1
Plot confusion
#85
JustinJaniszewski
opened
1 year ago
1
renaming to octagon_configuration
#84
JustinJaniszewski
opened
1 year ago
1
Pull req.
#83
uarif
closed
1 year ago
2
Rename cubic_rectangular_configurations.md to nacl_rectangular_hexago…
#82
Mosaddeq107
closed
1 year ago
0
Update linting.yml
#81
uarif
closed
1 year ago
1
Final pull request.
#80
uarif
closed
1 year ago
1
Final request
#79
uarif
closed
1 year ago
3
Hw7group5
#78
sharmistharanit
closed
1 year ago
1
Rename nacl_rectangular_hexagon_5th.ipynb to nacl_rectangular_hexagon…
#77
Mosaddeq107
closed
1 year ago
0
rename
#76
Mosaddeq107
closed
1 year ago
0
What initial positions did you use for your clusters?
#75
AhmedCode99
opened
1 year ago
2
Did everyone use the BFGS method or did you try to find better algorithms?
#74
AhmedCode99
opened
1 year ago
3
Error correction with title and potential energy labeled for hexagonal configuration chosen.
#73
pratibha77118
opened
1 year ago
1
check work
#72
yasmensarhan27
opened
1 year ago
2
Update requirements.txt
#71
yasmensarhan27
opened
1 year ago
0
potential energy per ion pair
#70
yasmensarhan27
opened
1 year ago
1
rectangular and hexagonal ipynb python file
#69
Mosaddeq107
closed
1 year ago
1
pull reques final
#68
uarif
closed
1 year ago
1
Work related
#67
sharmistharanit
closed
1 year ago
4
Add files via upload
#66
sharmistharanit
closed
1 year ago
1
Add files via upload
#65
sharmistharanit
closed
1 year ago
1
Adding more detailed docstrings for the given functions
#64
WildJimmy
closed
1 year ago
2
Created linting for nacl_main.py
#63
Pranjal-Srivastava-2023
closed
1 year ago
0
Getting weird equilibrium position for number 7
#62
WildJimmy
opened
1 year ago
1
What is the name of the seventh configuration of Nacl cluster?
#61
poojashresthacode
opened
1 year ago
5
Planer rectangle init optimize
#60
reshnashrestha
opened
1 year ago
1
Cubic Rectangular Configuration
#59
reshnashrestha
opened
1 year 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
1 year ago
2
How did you find the initial coordinates for each configuration?
#57
Pranjal-Srivastava-2023
opened
1 year ago
2
What is the final potential energy for the cubic configuration?
#56
Pranjal-Srivastava-2023
opened
1 year ago
3
configuration-7.py
#55
uarif
closed
1 year ago
1
pull request
#54
uarif
closed
1 year ago
1
cubic-configuration
#53
uarif
closed
1 year ago
1
Choosing right configurations
#52
sharmistharanit
closed
1 year ago
10
regarding documentation.
#51
uarif
closed
1 year ago
11
Combine tasks
#50
uarif
opened
1 year ago
3
Pull requests.
#49
uarif
opened
1 year ago
2
Energy is different.
#48
uarif
opened
1 year ago
4
Status,
#47
uarif
closed
1 year ago
3
Structures.
#46
uarif
closed
1 year ago
1
How could NaCl molecules form triple bond?
#45
s4il3sh
opened
1 year ago
0
How did you find out the position of atoms for below mentioned configurations?
#44
sharmistharanit
closed
1 year ago
7
Are bond length same for all the structures between Na and Cl ions?
#43
s4il3sh
closed
1 year ago
2
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