"a" is the lattice parameter, as defined by "celldm(1)" (in a.u.) or in
variable "a" (in Angstrom). For crystal structure what is what is
described in full detail in the input documentation.
Paolo
On 10/24/22 14:54, KRISHNENDU MUKHERJEE wrote:
Dear Youzhao Lan,
I think it is in the unit of 2*pi/a. But I also have a question to the
community that whether 'a' is as the unit lattice vector or as the
primitive lattice vector depending on the Bravais Lattice.
Thank you,
Regards,
Krishnendu
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Dear all,
Could you tell me what the unit of kpoint.x output is?
Best regards.
--------------------------------------------------------
Youzhao Lan
College of Chemistry and Life Sciences,
Zhejiang Normal University,
Jinhua, Zhejiang,
321004, China.
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Univ. Udine, via delle Scienze 208, 33100 Udine, Italy
Phone +39-0432-558216, fax +39-0432-558222
_______________________________________________
The Quantum ESPRESSO community stands by the Ukrainian
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effects that the Russian military offensive has on their
country and on the free and peaceful scientific, cultural,
and economic cooperation amongst peoples
_______________________________________________
Quantum ESPRESSO is supported by MaX (www.max-centre.eu)
users mailing list users@lists.quantum-espresso.org
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