求助，利用QE计算MoSe2投影态密度时，运行出现错误

wang03

各位老师好，我利用QE计算MoSe2的投影态密度时，out文件出现了如下错误Program PROJWFC v.6.7MaX starts on  4May2023 at 15:50:38
     This program is part of the open-source Quantum ESPRESSO suite
     for quantum simulation of materials; please cite
         "P. Giannozzi et al., J. Phys.:Condens. Matter 21 395502 (2009);
         "P. Giannozzi et al., J. Phys.:Condens. Matter 29 465901 (2017);
          URL http://www.quantum-espresso.org",
     in publications or presentations arising from this work. More details at
     http://www.quantum-espresso.org/quote

     Parallel version (MPI), running on    64 processors

     MPI processes distributed on     1 nodes
     R & G space division:  proc/nbgrp/npool/nimage =      64
这个是我的输入，
&projwfc
outdir = './tmp33.1'
prefix = '33mose2'
lsym =  .true.
filproj = '33mose2pdos'
/

麻烦各位老师帮我看一下这是出了什么错误

WilliamH

你所罗列的内容无法看到报错信息。先把核数减少试试，比如说4或者8。