分配给job过多MPI process报错的问题

[lizijiang]

本人使用Linux系统，通过xshell连接超算。通过yhi查询可用节点时，空闲节点数有6个，只是分区名不同，且1个节点有12核。我通过mpirun调用一个节点数为1核数为6的pbs文件，来运行fds。
运行时报错

代码： 全选

ERROR:too many MPI processes have been assigned to this job

我的shell文件内容为

代码： 全选

#!/bin/bash
#PBS -N detailed_12
#PBS -e /THL6/home/openfoam/FDS/FDSmodel/single_building/detailed_12/detailed_12.err
#PBS -o /THL6/home/openfoam/FDS/FDSmodel/single_building/detailed_12/detailed_12.log
#PBS -l nodes=1:ppn=6
#PBS -l walltime=24:00:00
export OPM_NUM_THREADS=4
export I_MPI_PIN_DOMAIN=omp
cd /THL6/home/openfoam/FDS/FDSmodel/single_building/detailed_12
mpiexec -n 6 fds detailed_12.fds

请问这个是由于分配给我的节点数不够所造成的，还是我的fds程序设置有问题，或者其他问题呢？
如果登错了论坛版块十分抱歉，看了很久不知道应该放在哪个板块。

[onlylove]

看了下版块，暂时放这边吧

[oneleaf]

代码： 全选

IF (PROCESS(NMESHES) < N_MPI_PROCESSES-1) THEN
   WRITE(MESSAGE,'(A)') 'ERROR: Too many MPI processes have been assigned to this job'
   CALL SHUTDOWN(MESSAGE) ; RETURN
ENDIF

[lizijiang]

代码： 全选

IF (PROCESS(NMESHES) < N_MPI_PROCESSES-1) THEN
   WRITE(MESSAGE,'(A)') 'ERROR: Too many MPI processes have been assigned to this job'
   CALL SHUTDOWN(MESSAGE) ; RETURN
ENDIF

您好！首先非常感谢您的帮助，由于我不知道您的这段代码是从哪个手册得到的，我十分希望知道其来源或手册，所以我根据我的理解就MPI PROCESS要大于我的网格数，故我对我的shell进行了修改，但是还是无法运行。希望详细的进行描述并得到您的帮助！
我MESH文件中的MPI_PROCESS分区如下，

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&MESH ID='domain1', IJK=110,225,225, XB=60.0,82.0,15.0,60.0,0.0,45.0, MPI_PROCESS=0/
&MESH ID='domain2', IJK=110,225,225, XB=60.0,82.0,15.0,60.0,45.0,90.0, MPI_PROCESS=0/
&MESH ID='environment01', IJK=60,75,120, XB=0.0,60.0,0.0,75.0,0.0,120.0, MPI_PROCESS=0/
&MESH ID='domain3', IJK=110,225,225, XB=82.0,104.0,15.0,60.0,0.0,45.0, MPI_PROCESS=1/
&MESH ID='domain4', IJK=110,225,225, XB=82.0,104.0,15.0,60.0,45.0,90.0, MPI_PROCESS=1/
&MESH ID='environment02', IJK=135,15,120, XB=60.0,195.0,0.0,15.0,0.0,120.0, MPI_PROCESS=1/
&MESH ID='domain5', IJK=110,225,225, XB=104.0,126.0,15.0,60.0,0.0,45.0, MPI_PROCESS=2/
&MESH ID='domain6', IJK=110,225,225, XB=104.0,126.0,15.0,60.0,45.0,90.0, MPI_PROCESS=2/
&MESH ID='environment03', IJK=135,15,120, XB=60.0,195.0,60.0,75.0,0.0,120.0, MPI_PROCESS=2/
&MESH ID='domain7', IJK=110,225,225, XB=126.0,148.0,15.0,60.0,0.0,45.0, MPI_PROCESS=3/
&MESH ID='domain8', IJK=110,225,225, XB=126.0,148.0,15.0,60.0,45.0,90.0, MPI_PROCESS=3/
&MESH ID='environment04', IJK=135,45,30, XB=60.0,195.0,15.0,60.0,90.0,120.0, MPI_PROCESS=3/
&MESH ID='domain9', IJK=110,225,225, XB=148.0,170.0,15.0,60.0,0.0,45.0, MPI_PROCESS=4/
&MESH ID='domain10', IJK=110,225,225, XB=148.0,170.0,15.0,60.0,45.0,90.0, MPI_PROCESS=4/
&MESH ID='domain11', IJK=125,225,225, XB=170.0,195.0,15.0,60.0,0.0,45.0, MPI_PROCESS=5/
&MESH ID='domain12', IJK=125,225,225, XB=170.0,195.0,15.0,60.0,45.0,90.0, MPI_PROCESS=5/

共有16个mesh分块，分成了6个MPI_PROCESS
然后，我根据您给我的回复，首先将我的shell文件改为了

代码： 全选

#PBS -l nodes=1:ppn=16 

，还是得到了与之前相同的错误

代码： 全选

ERROR: Too many MPI processes have been assigned to this job 

然后我将shell文件又改为了

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#PBS -l nodes=1:ppn=18 

，得到了下面的错误

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ERROR: The number of MPI processes, 18, exceeds the number of meshes, 16 

希望还可以得到您和其他人的帮助，十分感谢！

[oneleaf]

代码来源于 fds 项目，建议直接去找超算中心的老师解决。