在ubuntu上运行mpi程序，弹出下面错误，怎么解决呢？希望指点

[qq_39141418]

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？

===================================================================================
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

===================================================================================
= BAD TERMINATION OF ONE OF YOUR APPLICATION PROCESSES
= EXIT CODE: 1
= CLEANING UP REMAINING PROCESSES
= YOU CAN IGNORE THE BELOW CLEANUP MESSAGES
===================================================================================

[qq_39141418]

请教这该咋解决呀？

[tianfang]

MPI_Address(208): An address does not fit into a Fortran INTEGER. Use MPI_Get_address instead 提示很清楚啊