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dingfengbo

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专业: 凝聚态物性 II ：电子结构

[交流] 【求助】用vasp计算电子态密度出现错误已有7人参与

我用vasp计算电子态密度被中断，出现如下错误信息：
running on 24 nodes
distr:  one band on 1 nodes, 24 groups
vasp.4.6.28 25Jul05 complex
POSCAR found :  4 types and 32 ions

-----------------------------------------------------------------------------
LDA part: xc-table for Ceperly-Alder, standard interpolation
POSCAR, INCAR and KPOINTS ok, starting setup
WARNING: wrap around errors must be expected
FFT: planning ...          1
reading WAVECAR
charge-density read from file: MCuGaS
--------------------------------------------------------------------------
mpirun noticed that process rank 1 with PID 14819 on node node10 exited on signal 9 (Killed).
--------------------------------------------------------------------------
mpirun: abort is already in progress...hit ctrl-c again to forcibly terminate

8 total processes killed (some possibly by mpirun during cleanup)
这几行红色的是什么意思呢？

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