Removing the call to this function in `electron.F` in line 644 speeds up the calculation significantly in the `ICHARG=5` mode. Moreover, this prevents VASP from ....
第二步，读取上一步的CHGCAR文件（ICHARG=11）。 这样做就避免了直接用高 ... 如果前面计算中保存了WAVECAR，且ISTART没有设置，VASP默认是读取的。. I am confused regarding the steps when we use ICHARG=11. This is used to plot the band structure.
This means we are starting the calculation .... ICHARG = 11. Read initial charge from CHGCAR (ICHARG=1), and keep it fixed (ICHARG=ICHARG+10) during the subsequent calculation. INCAR: N.B.: You need to copy ....
The stress and the forces calculated by VASP are correct, and it is absolutely possible to perform an ab-initio MD for the non-selfconsistent Harris-Foulkes ....