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按照板上sob大神的介绍安装了MPI和ORCA后,试运行测试文件出现如下错误,是什么原因?谢谢!
NO LB ZA FRAG MASS X Y Z
0 C 6.0000 0 12.011 0.000000 0.000000 -1.062424
1 H 1.0000 0 1.008 0.000000 -1.746953 -2.080788
2 H 1.0000 0 1.008 -0.000000 1.746953 -2.080788
3 O 8.0000 0 15.999 0.000000 0.000000 1.315607
/home/gauss/orca411/orca_gtoint_mpi: error while loading shared libraries: libmpi.so.40: cannot open shared object file: No such file or directory
/home/gauss/orca411/orca_gtoint_mpi: error while loading shared libraries: libmpi.so.40: cannot open shared object file: No such file or directory
/home/gauss/orca411/orca_gtoint_mpi: error while loading shared libraries: libmpi.so.40: cannot open shared object file: No such file or directory
/home/gauss/orca411/orca_gtoint_mpi: error while loading shared libraries: libmpi.so.40: cannot open shared object file: No such file or directory
--------------------------------------------------------------------------
Primary job terminated normally, but 1 process returned
a non-zero exit code. Per user-direction, the job has been aborted.
--------------------------------------------------------------------------
ORCA finished by error termination in GTOInt
Calling Command: mpirun -np 4 /home/gauss/orca411/orca_gtoint_mpi or.int.tmp or
[file orca_tools/qcmsg.cpp, line 458]:
.... aborting the run
[file orca_tools/qcmsg.cpp, line 458]:
.... aborting the run
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