[Pw_forum] MPI_Bcast error from cp.x

[Paolo Giannozzi]

Omololu Akin-Ojo wrote:

> It turns out that if one is NOT using orthogonalization='ortho' in 
> optimizing the electrons, the eigenvalues should not be computed

this is completely irrelevant

> My way of getting around it is to avoid printing "physical quantities to 
> standard output" as it seems the error comes at the printing step.

what makes you think that the error comes at the printing step?

P.
-- 
Paolo Giannozzi, Democritos and University of Udine, Italy