计算化学公社

标题: 请教一下ORCA跨节点计算出错的问题 [打印本页]

作者
Author:
DoorBell    时间: 2019-4-19 11:56
标题: 请教一下ORCA跨节点计算出错的问题
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:
  1. Error: Cannot open input file Co4Cp4.int.tmp

  2. ORCA finished by error termination in GTOInt
  3. Calling Command: mpirun -np 80  /work/chem/Software/ORCA_411/orca_gtoint_mpi Co4Cp4.int.tmp Co4Cp4
  4. [file orca_tools/qcmsg.cpp, line 458]:
  5.   .... aborting the run
复制代码
  1. --------------------------------------------------------------------------
  2. Primary job  terminated normally, but 1 process returned
  3. a non-zero exit code. Per user-direction, the job has been aborted.
  4. --------------------------------------------------------------------------
  5. --------------------------------------------------------------------------
  6. mpirun detected that one or more processes exited with non-zero status, thus causing
  7. the job to be terminated. The first process to do so was:

  8.   Process name: [[22291,1],31]
  9.   Exit code:    2
  10. --------------------------------------------------------------------------
  11. [file orca_tools/qcmsg.cpp, line 458]:
  12.   .... aborting the run
复制代码
这是用于提交任务的脚本:
  1. #!/bin/bash
  2. #BSUB -q medium
  3. #BSUB -n 80
  4. #BSUB -e %J.err
  5. #BSUB -o %J.out
  6. #BSUB -R "span[ptile=40]"
  7. hostfile=`echo $LSB_DJOB_HOSTFILE`
  8. NP=`cat $hostfile | wc -l`
  9. cd $LS_SUBCWD
  10. echo -n "start time  " > time ; date >> time

  11. #Setting OPENMPI paths here:
  12. export PATH=/work/chem/Software/OpenMPI_313/bin:$PATH
  13. export LD_LIBRARY_PATH=/work/chem/Software/OpenMPI_313/lib:$LD_LIBRARY_PATH
  14. export LD_LIBRARY_PATH=/work/chem/Software/ORCA_411:$LD_LIBRARY_PATH

  15. # Here giving the path to the ORCA binaries and giving communication protocol
  16. export orcadir=/work/chem/Software/ORCA_411
  17. export PATH=$orcadir:$PATH

  18. #Start ORCA job. ORCA is started using full pathname (necessary for parallel execution). Output file is written directly to submit directory on frontnode.
  19. #mpiexec.hydra -machinefile $LSB_DJOB_HOSTFILE -np $NP $orcadir/orca Co4Cp4.inp > Co4Cp4.out
  20. $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!



作者
Author:
Novice    时间: 2019-4-19 15:16
我没有做过ORCA跨节点计算,用ORCA也不多,但是我看ORCA论坛4.1.1版的确有一些跨节点运算的错误(这个版本的主要错误),而4.1.2更新就修复了这类错误,如果你确认任务没有问题,那就把你的ORCA更新成4.1.2版试试吧。
作者
Author:
DoorBell    时间: 2019-4-21 14:56
Novice 发表于 2019-4-19 15:16
我没有做过ORCA跨节点计算,用ORCA也不多,但是我看ORCA论坛4.1.1版的确有一些跨节点运算的错误(这个版本 ...

果然安装4.1.2之后解决了,非常感谢!




欢迎光临 计算化学公社 (http://bbs.keinsci.com/) Powered by Discuz! X3.3