我有使用 mpiifort 编译的 Fortran 代码。使用 mpirun 运行此代码时出现错误。波纹管我正在粘贴我如何编译和运行。我收到两个被忽略的警告和一个错误。我相信错误是真正的问题，而不是警告。我将不胜感激任何帮助！
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 …