我有使用mpiifort编译的Fortran代码。使用mpirun运行此代码时出错。贝娄我正在粘贴我如何编译和运行。我得到两个被忽略的警告，一个错误。我认为错误是真正的问题，而不是警告。我非常感谢任何帮助！
mpiifort mycode.f90 -r8 -O2 -xHost -override-limits -o output.out
[me@gauss ORIGINALV]$ mpirun -n 1 ./output.out
[gauss:31148] mca: base: component_find: unable to open /usr/local/openmpi/1.10.0/lib/openmpi/mca_plm_tm: libtorque.so.2: cannot open shared object file: No such file or directory (ignored)
[gauss:31148] mca: base: component_find: unable to open /usr/local/openmpi/1.10.0/lib/openmpi/mca_ras_tm: libtorque.so.2: cannot open shared object file: No such file or directory (ignored)
./output.out: symbol lookup error: /srv/home/shaorshadze/intel/compilers_and_libraries_2016.1.150/linux/mpi/intel64/lib/libmpifort.so.12: undefined symbol: MPI_UNWEIGHTED
Primary job terminated normally, but 1 process returned a non-zero exit code.. Per user-direction, the job has been aborted.
mpirun detected that one or more processes exited with non-zero status, thus causing the job to be terminated. The first process to do so was: