A program compiled with the option -fopenmp does not run. It simply
gives a segmentation fault. If the program is compiled without the
-fopenmp option, it runs without errors.
The program (called prov.f90) is the following
IMPLICIT DOUBLE PRECISION (A-H,O-Z)
DIMENSION SSCFA(NA,NB+NFV),HSCFA(NA,NB+NFV),GSCFA(NA,NB+NFV, NA,NB)
It was compiled with the command: gfortran -O0 -fopenmp prov.f90
This fact makes the OPENMP unusable on my system.
Thank you. Best regards