[Pw_forum] help on how to compute celldm(4), celldm(5) and celldm(6)
Giovanni Cantele
giovanni.cantele at spin.cnr.it
Mon Feb 22 09:52:59 CET 2016
> On 20 Feb 2016, at 20:34, Ridwan Agbaoye <agbaoyeridwan at yahoo.com> wrote:
>
> Please I need clarification on how to compute celldm(4), celldm(5) and celldm(6) for ibrav 12, 13 and 14
>
> I have conflicting opinion on how it should be calculated though it is stated as for ibrav =12 and 13 celldm(4)=cos(ab),for ibrav 14 celldm(4)=cos(bc), celldm(5)=cos(ac)and celldm(6)=(ab). Although cos(ab) is the cosine of angle between lattice parameters a and b as stated in INPUT_PW.HTML of quantum espresso
>
> Please I need clarifications
>
> Agbaoye Ridwan Olamide
> Federal University of Agriculture, Abeokuta
> M.Sc. (in view)
> _______________________________________________
> Pw_forum mailing list
> Pw_forum at pwscf.org
> http://pwscf.org/mailman/listinfo/pw_forum
Example for ibrav=12
cosAB = cosine of the angle between axis a and b (gamma)
So if you know the lattice vector coordinates, that is, a=(ax,ay,az) and b=(bx,by,bz), just calculate
cosAB = a . b / ( |a| |b| )
where a . b = dot product of a and b = ax bx + ay by + az bz
|a| = length of vector a = sqrt( ax^2 + ay^2 + az^2 ) and same for |b|.
Instead, if you know, directly gamma, just compute cos( gamma ).
Similar consideration apply to cos(bc) and cos(ac) for the other lattices.
Giovanni
--
Giovanni Cantele, PhD
CNR-SPIN
c/o Dipartimento di Fisica
Universita' di Napoli "Federico II"
Complesso Universitario M. S. Angelo - Ed. 6
Via Cintia, I-80126, Napoli, Italy
e-mail: giovanni.cantele at spin.cnr.it
Phone: +39 081 676910
Skype contact: giocan74
ResearcherID: http://www.researcherid.com/rid/A-1951-2009
Web page: http://people.na.infn.it/~cantele
More information about the users
mailing list