用vasp计算半导体金属表面吸附小分子的结构时，遇到了这样的问题 Fatal error in MPI_Allreduce: Other MPI error Fatal error in MPI_Allreduce: Other MPI error Fatal error in MPI_Allreduce: Other MPI error Fatal error in MPI_Allreduce: Other MPI error Fatal error in MPI_Allreduce: Other MPI error Fatal error in MPI_Allreduce: Other MPI error Fatal error in MPI_Allreduce: Other MPI error Fatal error in MPI_Allreduce: Other MPI error Fatal error in MPI_Allreduce: Other MPI error Fatal error in MPI_Allreduce: Other MPI error yhrun: error: cn5118: tasks 72-73,75-77,79: Exited with exit code 1 yhrun: First task exited 60s ago yhrun: tasks 0-71,74,78,84-95: running yhrun: tasks 72-73,75-77,79-83: exited abnormally yhrun: Terminating job step 12036445.0 yhrun: Job step aborted: Waiting up to 2 seconds for job step to finish. slurmd[cn5112]: *** STEP 12036445.0 KILLED AT 2018-11-15T08:41:44 WITH SIGNAL 9 *** slurmd[cn5112]: *** STEP 12036445.0 KILLED AT 2018-11-15T08:41:44 WITH SIGNAL 9 *** yhrun: error: cn5118: tasks 74,78: Killed ~ 有人遇到过同样的问题吗，怎么解决的，

mpi错误 后面错误应该都是前面mpi引起的 还是你mpi有问题啊 至于什么问题 不知道  other error什么鬼。。。