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About the amset category
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1
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384
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September 24, 2020
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Error when getting band interpolation coefficients
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0
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21
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July 16, 2021
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Can Amset be used for 2D materials?
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2
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178
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July 14, 2021
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A QQ group has been established to communicate with each other
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0
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31
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July 9, 2021
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The last step is to stop the calculation
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0
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23
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July 8, 2021
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Relaxation time
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0
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20
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July 6, 2021
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Is this a bug in deformation potential tensor calculation module?
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19
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212
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July 4, 2021
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I would like to know which command can be used to obtain the values of deformation potential on destructure. h5 file
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0
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20
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July 3, 2021
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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
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0
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18
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July 3, 2021
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Are the polar-phonon frequency and the longitudinal optical phonon the same thing?
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0
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26
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June 28, 2021
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In amset ,which step vasprun.xml chooses for VASP calculation
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0
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27
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June 23, 2021
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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
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18
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345
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June 10, 2021
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ValueError: zero-size array to reduction operation maximum which has no identity
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0
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104
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June 2, 2021
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Question about high symmetry points for HSE band calculation
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0
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59
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May 24, 2021
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Amset running problem
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0
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52
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May 24, 2021
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Plot font
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0
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44
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May 14, 2021
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The elastic constant matrix in setting.yaml
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2
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80
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May 8, 2021
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Transport properties at high temperature
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1
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79
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May 8, 2021
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E-p coupling effect to conductivity
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0
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52
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May 6, 2021
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Ismear
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1
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113
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January 19, 2021
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Can we divide the scattering rate into inter-band/intra-band/inter-valley?
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0
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51
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April 30, 2021
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Interpolation error
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8
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173
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April 28, 2021
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How to calculate the Dielectric constants and polar-phonon frequency accurately?
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0
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78
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April 28, 2021
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ERROR: one or more k-point meshes do not cover the full BZ
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4
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60
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April 26, 2021
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Which part calculation in AMSET should be added by SOC?
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1
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55
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April 26, 2021
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ModuleNotFoundError: No module named 'ruamel'
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8
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236
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April 26, 2021
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What is the difference between finite displacement(IBRION=6) and density function perturbation theory(IBRION=8) when calculate the dielectric constants， etc?
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2
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73
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April 26, 2021
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How to calculate mobility in a particular direction ？
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4
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100
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April 26, 2021
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Question about applying HSE06 to the work flow
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1
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94
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April 21, 2021
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How to extract the data for scattering rate at each doping
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1
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105
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April 19, 2021
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