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VASP计算能带时是否读取WAVECAR 已有9人参与
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在计算能带的时候,需要上一部静态自洽的CHG*文件,但是是不是也要WAVECAR呢? 看很多教程上没说要WAVECAR,但是同样,在大多数教程中,在INCAR中的设置是ISTART=1,即会读取WAVECAR。 通常情况下,在算能带的时候,k点换成line mode,也就是K点数会发生改变。 这里再读取的话就会报错,等于没有。 found WAVECAR, reading the header number of k-points has changed, file: 36 present: 462 trying to continue reading WAVECAR, but it might fail WARNING: stress and forces are not correct 到底是肿么回事呢? 貌似算DOS时,即使是同样的K点设置,也是会报错滴 WARNING: stress and forces are not correct [ Last edited by lascqy on 2011-12-1 at 22:06 ] |
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小木虫: 金币+0.5, 给个红包,谢谢回帖
小木虫: 金币+0.5, 给个红包,谢谢回帖
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求教: 比如在考虑自旋轨道耦合过程中,先结构优化+自洽计算得到CHGCAR+WAVECAR.之后加入soc ,INCAR:ISIF=3 ISYM=0 NSW=0 ISMEAR=-5 ISTART=1 ICHARG=11 LWAVE=TRUE LCHARG=TRUE NPAR=4 EDIFFG=-1e-2 ISPIN=2 LORBIT=11 LMAXMIX=4 LSORBIT=T LORBMOM=T SAXIS=1 0 0 NBANDS=192 NGXF=120 NGYF=54 NGZF=126.其他输入文件不变。输出错误为:LDA part: xc-table for Ceperly-Alder, standard interpolation found WAVECAR, reading the header number of k-points has changed, file: 39 present: 125 trying to continue reading WAVECAR, but it might fail WARNING: stress and forces are not correct POSCAR, INCAR and KPOINTS ok, starting setup WARNING: small aliasing (wrap around) errors must be expected FFT: planning ...( 1 ) reading WAVECAR reading wavefunctions of collinear run, up ERROR: while reading WAVECAR, plane wave coefficients changed 15319 15285 提示波函数系数变化。与之类似,在计算光学性质或者计算partial charge需要读取上一步波函数时也出现这种‘波函数系数变化’导致任务终止的错误!诚心求教原因!!!!! |

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