issues
search
fabfi969
/
TFYA99-CDIO
2
stars
0
forks
source link
issues
Newest
Newest
Most commented
Recently updated
Oldest
Least commented
Least recently updated
add init.sh to start a virtual environment. use 'source init.sh'
#56
pauka833
closed
3 weeks ago
0
make it have different simulation methods
#55
fabfi969
opened
3 weeks ago
0
make it have material as input parameter
#54
fabfi969
opened
3 weeks ago
0
make it be able to have atom layer as an input parameter
#53
fabfi969
opened
3 weeks ago
0
Extend simple md simulation program as a first step
#52
fabfi969
closed
1 week ago
0
Calculate an interface energy of two materials
#51
fabfi969
opened
3 weeks ago
0
Simulate two material pushed up against each other.
#50
fabfi969
opened
3 weeks ago
0
Parallelizing code
#49
fabfi969
opened
3 weeks ago
0
visualize the results
#48
fabfi969
opened
3 weeks ago
0
Save the results
#47
fabfi969
opened
3 weeks ago
0
Create script to run the simulations
#46
fabfi969
opened
3 weeks ago
0
modify input file
#45
fabfi969
opened
3 weeks ago
0
add sliders or alternatives
#44
fabfi969
opened
3 weeks ago
0
create a window where you can add input parameters
#43
fabfi969
opened
3 weeks ago
0
Graphic user interface that can interct with the input file
#42
fabfi969
opened
3 weeks ago
0
Save the relevant graphs
#41
fabfi969
opened
3 weeks ago
0
Proper titles, axis titles and legend
#40
fabfi969
opened
3 weeks ago
0
Proper coloring
#39
fabfi969
opened
3 weeks ago
0
Try different ways to visualize the same data
#38
fabfi969
opened
3 weeks ago
0
(optional): test the graphic user interface
#37
fabfi969
opened
3 weeks ago
0
test the saving of data
#36
fabfi969
opened
3 weeks ago
0
test the thin film simulations
#35
fabfi969
opened
3 weeks ago
0
test the creation of results data
#34
fabfi969
opened
3 weeks ago
0
test the graphics creation programs
#33
fabfi969
opened
3 weeks ago
0
Test the input files
#32
fabfi969
closed
2 weeks ago
0
Test the md simulation program results: energy,
#31
fabfi969
opened
3 weeks ago
0
use argparse to give input arguments in order to change the simulation method
#30
fabfi969
closed
2 weeks ago
0
make an input file which can modify the different simulation parameters
#29
fabfi969
closed
2 weeks ago
0
Save results
#28
fabfi969
closed
2 weeks ago
0
Read data from a cif file
#27
fabfi969
closed
4 days ago
0
Simple (non-argon) simulation function. That has arguments that can alter the simulation, (bcc, fcc, different elements). Input is wither done in the python code or via other direct rewrite of the code.
#26
fabfi969
closed
19 hours ago
0
Make code be able to read and change according to the input file
#25
fabfi969
closed
2 weeks ago
0
Run simulations
#24
fabfi969
opened
4 weeks ago
0
Generate output file from MD simulation
#23
pauka833
opened
4 weeks ago
0
Be able to simulate thin films
#22
pauka833
opened
4 weeks ago
0
Create code to run many simulations on super computer
#21
fabfi969
opened
4 weeks ago
0
Generate mock-data for visualization
#20
fabfi969
opened
4 weeks ago
0
Make a simple functional md simulation program
#19
fabfi969
opened
4 weeks ago
0
Set up repository CI to generate technical documentation
#18
fabfi969
opened
4 weeks ago
0
(Optional) Proper graphic user interface
#17
fabfi969
opened
4 weeks ago
0
Functional input file(s)
#16
fabfi969
opened
4 weeks ago
0
Add automated github tests for merges
#15
pauka833
closed
3 weeks ago
0
add requirements.txt file
#14
pauka833
closed
3 weeks ago
0
remove unnecessary comment
#13
pauka833
closed
1 month ago
0
add automated tests for creation of input file
#12
pauka833
closed
4 weeks ago
0
Add a script to create an input file and the corresponding inttest
#11
pauka833
closed
1 month ago
0
Add more tasks
#10
Kaljo229
closed
3 weeks ago
0
Set up automatic error testing
#9
Kaljo229
opened
1 month ago
0
Visualization of Data
#8
Kaljo229
opened
1 month ago
0
Storage of results
#7
Kaljo229
opened
1 month ago
0
Previous
Next