Hi everyone,
While using SIESTA's optical module to calculate the optical
parameters of Graphene Bromide (GBr), I encountered the following error in
running the .fdf file ——
ERROR STOP from Node : 0
application called MPI_Abort(MPI_COMM_WORLD, 1) -
process 0
The process was terminated immediately.
Please could anyone help to explain and offer a solution to the
problem? Thank you very much!
