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[求助]
如何用VASP计算单个He原子的能量?已有4人参与
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本人系初学者,希望得到前辈的指点。经过了无数次的尝试,都没有得到合适的值,想一想还是关键词设置的问题。现在把输入文件内容贴如下: INCAR: SYSTEM = He LWAVE=.FALSE. LCHARG =.FALSE. ISTART = 0 ICHARG = 2 IALGO = 48 LPLANE = .TRUE. NPAR = 16 LSCALU = .FALSE. NSIM = 4 PREC = ACCURATE NELMDL=5 #ISPIN = 1 LREAL = Auto ISMEAR = 0 SIGMA = 0.02 ENCUT = 650 POSCAR: He 1.0 10 0.0000000000 0.0000000000 0 10 0.0000000000 0 0 10 He 1 Direct 0.000000000 0.000000000 0.000000000 KPOINTS: AUTO GRID 0 M 21 21 21 0 0 0 POTCAR(贴了部分进去): PAW_PBE He 05Jan2001 2.00000000000000000 parameters from PSCTR are: VRHFIN =He: 1s LEXCH = PE EATOM = 78.7251 eV, 5.7861 Ry TITEL = PAW_PBE He 05Jan2001 LULTRA = F use ultrasoft PP ? IUNSCR = 0 unscreen: 0-lin 1-nonlin 2-no RPACOR = .000 partial core radius POMASS = 4.000; ZVAL = 2.000 mass and valenz RCORE = 1.100 outmost cutoff radius RWIGS = 1.200; RWIGS = .635 wigner-seitz radius (au A) ENMAX = 478.896; ENMIN = 359.172 eV RCLOC = .703 cutoff for local pot LCOR = T correct aug charges LPAW = T paw PP EAUG = 1180.948 RMAX = 2.107 core radius for proj-oper RAUG = 1.200 factor for augmentation sphere RDEP = 1.110 radius for radial grids QCUT = -5.933; QGAM = 11.866 optimization parameters …………………………………………………… 以及一个脚本文件VASP.PBS。 |
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刘小伟110
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12楼2014-03-14 10:56:19
【答案】应助回帖
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For single atom, gamma point is enough! For the box, you can use 7*8*9 to break the symmetry. For more detail information, you can refer to the manual of vasp. https://www.vasp.at/vasp-workshop/slides/handsonI.pdf Be carefull: Do not learn some bad habits when you start to learn how to do calculations! |

2楼2014-03-11 20:02:05

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