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专业: 凝聚态物性 II ：电子结构

[交流] 【求助】vasp安装问题，急求解决办法~~~ 已有5人参与

安装vasp.4.6.26版本，编译器和数学库l_mkl_p_10.2.5.035，都已经安装了。。。
找了个例子运行试试，结果出现如下报错信息：

[user@localhost Fe-atom]$ vasp
running on 1 nodes
distr:  one band on 1 nodes, 1 groups
vasp.4.6.26 15Dec04 complex
POSCAR found :  1 types and 1 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
forrtl: severe (174): SIGSEGV, segmentation fault occurred
Image             PC             Routine          Line       Source
vasp             00000000006617CA  Unknown             Unknown  Unknown
vasp             0000000000661769  Unknown             Unknown  Unknown
vasp             00000000006614B9  Unknown             Unknown  Unknown
vasp             00000000006472C2  Unknown             Unknown  Unknown
vasp             00000000006470C8  Unknown             Unknown  Unknown
vasp             000000000041B508  Unknown             Unknown  Unknown
vasp             000000000040556C  Unknown             Unknown  Unknown
libc.so.6       00000034E9E1D8B4  Unknown             Unknown  Unknown
vasp             0000000000405479  Unknown             Unknown  Unknown
[user@localhost Fe-atom]$

请高手帮忙看看是什么原因~谢谢~

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