Msg: "hit a member that was already found in another star"
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Msg: "hit a member that was already found in another star"
Dear VASP Masters and Users,
While running a calculation with vasp.4.6 (either parallel or serial), the message "hit a member that was already found in another star" appeared lots of times. Could you please tell me what does it mean, and what could be the reason?
Thanks.
While running a calculation with vasp.4.6 (either parallel or serial), the message "hit a member that was already found in another star" appeared lots of times. Could you please tell me what does it mean, and what could be the reason?
Thanks.
Last edited by user on Wed Mar 23, 2005 10:25 pm, edited 1 time in total.
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Msg: "hit a member that was already found in another star"
More info: This has something to do with symmetrizing the charge density in the rec. space (subroutine RHOSYG, in symmetry.F), and happens only (?) with body-centered tetragonal (bct) structures. I still don't know why!
Last edited by user on Thu Mar 24, 2005 10:29 pm, edited 1 time in total.
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Msg: "hit a member that was already found in another star"
This message usually only occurs if the unit cell has very strange shape.
Please check the symmetry information part in OUTCAR.
Please check the symmetry information part in OUTCAR.
Last edited by admin on Thu Apr 28, 2005 2:03 pm, edited 1 time in total.
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Msg: "hit a member that was already found in another star"
Thank you very much. Choosing the lattice vectors and basis as suggested by VASP would solve the problem.
Last edited by user on Mon May 02, 2005 11:44 pm, edited 1 time in total.
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Msg: "hit a member that was already found in another star"
Is the calculation wrong when this message occurs?
can I ignore the messarge ?
Thank you!
can I ignore the messarge ?
Thank you!
Last edited by jzzhao on Mon Dec 11, 2006 12:50 pm, edited 1 time in total.
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Msg: "hit a member that was already found in another star"
usually, for reasonable lattices (Bravais matrices) , this warning does not show up, it indicates usually that the angle between 2 lattice vectors is close to 0 or 180 degrees.
Please only continue if you are sure that your cell geometry is correct.
Of course, vasp will continue to calculate with that lattice as usual.
Please only continue if you are sure that your cell geometry is correct.
Of course, vasp will continue to calculate with that lattice as usual.
Last edited by admin on Mon Dec 11, 2006 1:40 pm, edited 1 time in total.
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Msg: "hit a member that was already found in another star"
Thanks a lot!
Last edited by jzzhao on Tue Dec 12, 2006 2:04 am, edited 1 time in total.