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Dear Vasp Master:
when i run vasp in my cluster, the following error often happen, i read the manual of vasp, but i don't get the answer of this problem. can you tell me what happen in my run.
thanks.

running on 64 nodes
distr: one band on 8 nodes, 8 groups
vasp.4.6.28 25Jul05 complex
POSCAR found : 2 types and 256 ions

-----------------------------------------------------------------------------
| |
| ADVICE TO THIS USER RUNNING 'VASP/VAMP' (HEAR YOUR MASTER'S VOICE ...): |
| |
| You have a (more or less) 'large supercell' and for larger cells |
| it might be more efficient to use real space projection operators |
| So try LREAL= Auto in the INCAR file. |
| Mind: If you want to do an extremely accurate calculations keep the |
| reciprocal projection scheme (i.e. LREAL=.FALSE.) |
| |
-----------------------------------------------------------------------------

LDA part: xc-table for Ceperly-Alder, Vosko type interpolation para-ferro
POSCAR, INCAR and KPOINTS ok, starting setup
internal ERROR 2: GEN_INDEX: 60299 60269
internal ERROR 2: GEN_INDEX: 60299 60269
internal ERROR 2: GEN_INDEX: 60299 60269
internal ERROR 2: GEN_INDEX: 60299 60269
internal ERROR 2: GEN_INDEX: 60299 60269
internal ERROR 2: GEN_INDEX: 60299 60269
internal ERROR 2: GEN_INDEX: 60299 60269
internal ERROR 2: GEN_INDEX: 60299 60269

this error is MPI-related: the number of PWs for certain k-points (as obtained from MPI) does not match the number of PWs actually requested for this k-point. (maybe you have read an inappropriate WAVECAR?)