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28 Open 4 Closed
28 Open 4 Closed
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Issues list

Error: Jacobi iteration did not converge in 50 passes!
#34 opened Apr 26, 2023 by pyhonguo
1
effective mass calculation using emc
#33 opened Feb 16, 2022 by Murari29
Hint on Eq.(7) in the paper
#32 opened Nov 12, 2021 by minyez
Quantum espresso support.
#31 opened Mar 20, 2021 by hongyi-zhao
Da
#30 opened Feb 1, 2021 by bliedi
The way of using EMC
#29 opened Dec 18, 2020 by Shan19961030
2
what's the problem with it. Please help me.
#28 opened Nov 4, 2020 by Shan19961030
3
CASTEP result
#27 opened Oct 21, 2020 by libaoyuzi
results
#23 opened Feb 18, 2020 by jinghuirong
1
About Result
#22 opened Aug 9, 2019 by imskse
1
CRYSTAL interface
#21 opened Jul 31, 2019 by Reza-dsh
Can this code be used with HSE(Hybrid-DFT) calculations in VASP?
#19 opened Dec 18, 2018 by agoyal06
2
regarding using emc
#18 opened Aug 10, 2018 by shrudhanu
Problem of step size
#17 opened Jul 25, 2018 by binganfe
1
Facing error in installation
#16 opened Mar 3, 2018 by sajidurehman
3
Effective masses along two directions are highly anisotropic for a isotropic 2D sheet of GaS. Also the fractional coordinates are not zero for other axis.
#15 opened Dec 4, 2017 by ashima29R
4
how to use emc
#14 opened Nov 17, 2017 by wangnumber14
regarding KPOINTS in reciprocal crystal coordinate
#13 opened Aug 31, 2017 by SANGITA-D
Could this code to deal with the Spin orbital coupling (SOC) system ?
#12 opened Aug 9, 2017 by Dongyangw
1
list index out of range
#11 opened Jul 31, 2017 by Arinala
24
effective mass at any point other than k=0 (using PWSCF+QE-to-vasp workaround)
#10 opened Jul 25, 2017 by chrisewolf
5
VASP error
#9 opened Jul 2, 2017 by YXSui
1
CRYSTAL14 compatible?
#8 opened Nov 4, 2016 by Wangwei-Lan
2
Wien2k
#6 opened Jul 7, 2016 by kamaraphy
Help in Calculation procedure
#4 opened May 13, 2016 by abduljalils
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