processor grid Created 864 atoms ERROR: Numeric index is out of bounds (../force.cpp:684)
我建了8000个水分子模型,弛豫时出现错误 ERROR: Numeric index is out of bounds (../angle_harmonic...
std::isfinite(*coord++)) flag = 1; if (flag) error->one(FLERR,"Non-numeric atom coords - simulation unstable"); // setup for PBC checks if (triclinic == 0) { lo = boxlo; hi = boxhi; period = prd; } else { lo = boxlo_lamda; hi = boxhi_lamda; period = prd_lamda; }...
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lammps 中numeric index is out of bounds怎么解决 您好 这是Items[Index]越界了.你好好检查一下你的程序,看是不是数据库中没有记录. 是某些软件随系统启 淘宝618时尚新品,尽享折上折! 淘宝<618大促>夏季时尚单品,大牌尖货尽享满300-50,<淘宝618>超值商品,优享品质,一站式购物体验,惊喜随处可淘!广告 如何...
随笔分类 - 2011年是接触这个软件的大好机会,但当时缺乏关注前沿动态接受新鲜事物的意识和吸收新知识掌握新本领的激情,以致让这个天天在自己眼前转悠的在固体物理力学模拟方面最重要的软件没有被我及时掌握住。 只有注册用户登录后才能阅读该文。
[LAMMPS/ ] ERROR: Numeric index is out of bounds 5 (3/6121) 关关雎鸠113 2020-02-27 2020-03-05 23:23:19 by 未名摸鱼猫 [LAMMPS/ ] LAMMPS拉伸后如何卸载? 10 (2/1565) birdfly 2018-08-11 2020-03-05 15:33:25 by 马马歇尔 [LAMMPS/ ] lammps例子文件ELASTIC_T,修改成BCC-Fe参数后...
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1070 // insure hi is monotonically decreasing, ties are OK 1071 // this effectively uses info from nearby splits 1072 // to possibly tighten bounds on lo/hi 1073 1074 for (i = 1; i < n; i++) { git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@8365 f3b2605a-c...
processor grid Created 864 atoms ERROR: Numeric index is out of bounds (../force.cpp:684)