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本帖最后由 DoorBell 于 2019-4-19 11:58 编辑
各位老师好!
在ORCA跨节点计算时总是出现以下错误提示:
- Error: Cannot open input file Co4Cp4.int.tmp
- ORCA finished by error termination in GTOInt
- Calling Command: mpirun -np 80 /work/chem/Software/ORCA_411/orca_gtoint_mpi Co4Cp4.int.tmp Co4Cp4
- [file orca_tools/qcmsg.cpp, line 458]:
- .... aborting the run
复制代码- --------------------------------------------------------------------------
- Primary job terminated normally, but 1 process returned
- a non-zero exit code. Per user-direction, the job has been aborted.
- --------------------------------------------------------------------------
- --------------------------------------------------------------------------
- mpirun detected that one or more processes exited with non-zero status, thus causing
- the job to be terminated. The first process to do so was:
- Process name: [[22291,1],31]
- Exit code: 2
- --------------------------------------------------------------------------
- [file orca_tools/qcmsg.cpp, line 458]:
- .... aborting the run
复制代码 这是用于提交任务的脚本:
- #!/bin/bash
- #BSUB -q medium
- #BSUB -n 80
- #BSUB -e %J.err
- #BSUB -o %J.out
- #BSUB -R "span[ptile=40]"
- hostfile=`echo $LSB_DJOB_HOSTFILE`
- NP=`cat $hostfile | wc -l`
- cd $LS_SUBCWD
- echo -n "start time " > time ; date >> time
- #Setting OPENMPI paths here:
- export PATH=/work/chem/Software/OpenMPI_313/bin:$PATH
- export LD_LIBRARY_PATH=/work/chem/Software/OpenMPI_313/lib:$LD_LIBRARY_PATH
- export LD_LIBRARY_PATH=/work/chem/Software/ORCA_411:$LD_LIBRARY_PATH
- # Here giving the path to the ORCA binaries and giving communication protocol
- export orcadir=/work/chem/Software/ORCA_411
- export PATH=$orcadir:$PATH
- #Start ORCA job. ORCA is started using full pathname (necessary for parallel execution). Output file is written directly to submit directory on frontnode.
- #mpiexec.hydra -machinefile $LSB_DJOB_HOSTFILE -np $NP $orcadir/orca Co4Cp4.inp > Co4Cp4.out
- $orcadir/orca Co4Cp4.inp > Co4Cp4.out
复制代码 ORCA是4.1.1,使用的OpenMPI是ORCA4.1.1对应的3.1.3,每个节点40核心。
不知道是哪里出现了问题,还请老师帮忙看一下,非常感谢!
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