error in elastic consatnt

External optional components of Abinit (BigDFT, Wannier90...) and codes using/providing data from/to Abinit (AtomPAW, ONCVPSP, EXC, DP, Yambo...)

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SKGUPTA
Posts: 2
Joined: Fri Jan 29, 2010 9:10 am

error in elastic consatnt

Post by SKGUPTA » Sun Jun 10, 2012 10:59 am

Dear Users,
Greetings

When i use LDA+U, to calculate elastic constant, after running few minutes, I am getting the error like
Please suggest.
Best Regards
Sanjeev

- newkpt: read input wf with ikpt,npw= 2 6093, make ikpt,npw= 44 6093
- newkpt: read input wf with ikpt,npw= 12 6087, make ikpt,npw= 45 6087
- newkpt: read input wf with ikpt,npw= 11 6088, make ikpt,npw= 46 6088
- newkpt: read input wf with ikpt,npw= 10 6111, make ikpt,npw= 47 6111
- newkpt: read input wf with ikpt,npw= 9 6113, make ikpt,npw= 48 6113
- newkpt: read input wf with ikpt,npw= 8 6108, make ikpt,npw= 49 6108
- newkpt: read input wf with ikpt,npw= 7 6103, make ikpt,npw= 50 6103
- newkpt : prtvol=0 or 1, do not print more k-points.
inwffil: copy wf on disk file LaBi_WFGS


ctocprj.F90:368:BUG
cprj are badly allocated !
Action : contact ABINIT group.

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jzwanzig
Posts: 504
Joined: Mon Aug 17, 2009 9:25 am

Re: error in elastic consatnt

Post by jzwanzig » Sun Jun 10, 2012 1:42 pm

Do you mean that you are running rfstrs 3 with PAW? If so that's the problem, the strain perturbation is not coded with PAW. Only phonons and electric fields are coded with PAW at the present time.
Josef W. Zwanziger
Professor, Department of Chemistry
Canada Research Chair in NMR Studies of Materials
Dalhousie University
Halifax, NS B3H 4J3 Canada
jzwanzig@gmail.com

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