Dear All, I am trying to optimize a molecular complex system using Siesta code but unfortunately I got an error as following:
ERROR
FDF module: fdf_read: %endblock AtomicCoordinatesAndAtomicSpecies not
found in INPUT_TMP.43931
File: fdf.F90
Line: 1020
*************************************************************
Stopping Program
I wonder if someone gives me any suggestion to fix this problem.
Regards,
Esmaeil.
