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各位老师好,我最近在学校的超算上安装ORCA5试运行遇到了There are not enough slots available in the system问题,学校单个节点的CPU核数是52个,openmpi是4.0.4版本,通过slurm系统提交作业。
问题是无论设置26个核或是52个核,都显示There are not enough slots available in the system,请问该如何处理呢?
具体出错文件如下:
There are not enough slots available in the system to satisfy the 26
slots that were requested by the application:
/home/opt/orca502/orca_gtoint_mpi
Either request fewer slots for your application, or make more slots
available for use.
A "slot" is the Open MPI term for an allocatable unit where we can
launch a process. The number of slots available are defined by the
environment in which Open MPI processes are run:
1. Hostfile, via "slots=N" clauses (N defaults to number of
processor cores if not provided)
2. The --host command line parameter, via a ":N" suffix on the
hostname (N defaults to 1 if not provided)
3. Resource manager (e.g., SLURM, PBS/Torque, LSF, etc.)
4. If none of a hostfile, the --host command line parameter, or an
RM is present, Open MPI defaults to the number of processor cores
In all the above cases, if you want Open MPI to default to the number
of hardware threads instead of the number of processor cores, use the
--use-hwthread-cpus option.
Alternatively, you can use the --oversubscribe option to ignore the
number of available slots when deciding the number of processes to
launch.
--------------------------------------------------------------------------
[file orca_tools/qcmsg.cpp, line 465]:
.... aborting the run
ORCA finished by error termination in GTOInt
Calling Command: mpirun -np 26 /home/opt/orca502/orca_gtoint_mpi FeTCPP-opt.int.tmp FeTCPP-opt
[file orca_tools/qcmsg.cpp, line 465]:
.... aborting the run
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