compile the parallel version using gfortran and gcc (11.2.0) and openmpi-4.1.1

[atomisticnet]

compile the parallel version using gfortran and gcc (11.2.0) and openmpi-4.1.1

[nartrith]

This is not enough information to determine what has gone wrong. Which commands did you use for compilation? Which compiler? What is your platform/OS/architecture? Which MPI library is used?

[houzf]

Thanks for your reply.

The above error messages were met for the use of gcc &gfortran version 11.2.0 and openmpi-4.1.1 on the Linux system.

According to the similar issues reported in "alpinelinux/aports@7330414", I have fixed this problem by adjusting the setup of "FCFLAGS" in
makefiles/Makefile.gfortran_openblas_mpi as below:
FCFLAGS = -DPARALLEL -O3 -fexternal-blas -fblas-matmul-limit=30 -fallow-argument-mismatch $(DEBUG)

That is to say, remove "-pedantic" and add "-fallow-argument-mismatch".