在ubuntu上运行mpi程序,弹出下面错误,怎么解决呢?希望指点
pschism_ShiYan_VL 是我编译成功的exe程序,在终端里输入mpiexec -n 1 ./pschism_ShiYan_VL
就会出现下面的错误提示,关于MPI_Address,实在不明白是哪里有错误,可否指点一下?
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gxm@gxm-Precision-M4800:~/Test_Sed2d_Trench_Migration$ mpiexec -n 1 ./pschism_ShiYan_VL
Fatal error in MPI_Address: Invalid argument, error stack:
MPI_Address(208): An address does not fit into a Fortran INTEGER. Use MPI_Get_address instead
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= BAD TERMINATION OF ONE OF YOUR APPLICATION PROCESSES
= EXIT CODE: 1
= CLEANING UP REMAINING PROCESSES
= YOU CAN IGNORE THE BELOW CLEANUP MESSAGES
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