Hello,

I run the scf file for hexagonal structure and ibrav =4 is choosen. But i have an error as a following. Do you have an idean about this error ? why ? And i atatched the scf file

Current dimensions of program PWSCF are:

Max number of different atomic species (ntypx) = 10

Max number of k-points (npk) = 40000

Max angular momentum in pseudopotentials (lmaxx) = 3

Subspace diagonalization in iterative solution of the eigenvalue problem:

a serial algorithm will be used

%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%

Error in routine task_groups_init (1):

inconsistent desc%nnr

%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%

stopping ...

job aborted:

[ranks] message

[0] application aborted

aborting MPI_COMM_WORLD (comm=0x44000000), error 1, comm rank 0