About the amset category


1

384

September 24, 2020

Error when getting band interpolation coefficients


0

21

July 16, 2021

Can Amset be used for 2D materials?


2

178

July 14, 2021

A QQ group has been established to communicate with each other


0

31

July 9, 2021

The last step is to stop the calculation


0

23

July 8, 2021

Relaxation time


0

20

July 6, 2021

Is this a bug in deformation potential tensor calculation module?


19

212

July 4, 2021

I would like to know which command can be used to obtain the values of deformation potential on destructure. h5 file


0

20

July 3, 2021

cHello, I would like to ask what command can be used to generate the parameters of deformation potential, such as the value of deformation potential in the example


0

18

July 3, 2021

Are the polarphonon frequency and the longitudinal optical phonon the same thing?


0

26

June 28, 2021

In amset ,which step vasprun.xml chooses for VASP calculation


0

27

June 23, 2021

ValueError: Incorrect value of vasp_type given (None). Please open an issue if you are certain this WAVECAR was generated with the given vasp_type


18

345

June 10, 2021

ValueError: zerosize array to reduction operation maximum which has no identity


0

104

June 2, 2021

Question about high symmetry points for HSE band calculation


0

59

May 24, 2021

Amset running problem


0

52

May 24, 2021

Plot font


0

44

May 14, 2021

The elastic constant matrix in setting.yaml


2

80

May 8, 2021

Transport properties at high temperature


1

79

May 8, 2021

Ep coupling effect to conductivity


0

52

May 6, 2021

Ismear


1

113

January 19, 2021

Can we divide the scattering rate into interband/intraband/intervalley?


0

51

April 30, 2021

Interpolation error


8

173

April 28, 2021

How to calculate the Dielectric constants and polarphonon frequency accurately?


0

78

April 28, 2021

ERROR: one or more kpoint meshes do not cover the full BZ


4

60

April 26, 2021

Which part calculation in AMSET should be added by SOC?


1

55

April 26, 2021

ModuleNotFoundError: No module named 'ruamel'


8

236

April 26, 2021

What is the difference between finite displacement(IBRION=6) and density function perturbation theory(IBRION=8) when calculate the dielectric constants， etc?


2

73

April 26, 2021

How to calculate mobility in a particular direction ？


4

100

April 26, 2021

Question about applying HSE06 to the work flow


1

94

April 21, 2021

How to extract the data for scattering rate at each doping


1

105

April 19, 2021
