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Baijianlu
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AICON2
AICON2: A program for calculating transport properties quickly and accurately
GNU General Public License v3.0
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Support reading QE energy band files
#20
gswylq
closed
4 weeks ago
1
Support reading QE energy band files
#19
gswylq
opened
4 weeks ago
0
Dear developers, when I used the createelecworkflow.pyfile there are some problem about DFT+U
#18
yjhao11
opened
2 months ago
3
error:IndexError: list index out of range
#17
yjhao11
opened
4 months ago
2
About CBM,VBM, CSB and VSB KPOINTS
#16
yjhao11
opened
4 months ago
2
Maybe about createelecworkflow.py file
#15
yjhao11
opened
5 months ago
2
Dear，Is the script (createelecworkflow.py) suitable for hse06 band calculation
#14
yjhao11
opened
5 months ago
2
IndentationError: unindent does not match any outer indentation level
#13
yjhao11
closed
5 months ago
0
error:ImportError: cannot import name 'RELAX_MAX_FORCE' from 'atomate.vasp.config' (
#12
yjhao11
opened
6 months ago
4
Error message obtained while trying to get Kappa
#11
omamuyovwi
opened
1 year ago
7
0.5per( folder of 0.1% larger structure’s band structure), What does it mean?
#10
yjhao11
opened
1 year ago
2
IndexError: index 3 is out of bounds for axis 1 with size 3
#9
MLK1998
opened
1 year ago
1
Error Get_CBM
#8
pshatom
opened
1 year ago
1
AICON2 for 2D Materials
#7
roviABV
opened
2 years ago
3
Question about gruneisen.yaml file in example Phonon Si
#6
RadZhao
opened
2 years ago
3
two questions
#5
antonf-ekb
opened
2 years ago
1
createphonworkflow.py script
#4
shahramyalameha
opened
2 years ago
3
Error in AICON2
#3
shahramyalameha
opened
2 years ago
3
gcc: fatal error: no input files
#2
Barba2DOS
opened
2 years ago
0
Modify the contents of calling Pymategen module
#1
levinit
closed
3 years ago
1