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我用AIMD跑的AIMD,想要计算一下均方位移,但是采用vaspkit的相应的功能报错了,请问还有什么软件可以处理得到均方位移吗?应该怎么操作呢?我还想看一下相应的运动轨迹,可是vaspkit都用不了啊。INCAR设置: SYSTEM = YbScSi2O7
PREC = High
ISTART = 0
ENCUT= 520
IALGO = 48#RMM-DIIS algorithm for electrons
LREAL = A#evaluate projection operators in real space
NELMIN = 4#do a minimum of four electronic steps
BMIX = 2.0#mixing parameter
MAXMIX = 50#keep dielectric function between ionic movements
ISIF=2
GGA=PE
IBRION = 0#molecular dynamics
ISYM = 0#switch of symmetry
NSW = 1000#number of steps for IOM 本来设定的是2000
NBLOCK = 1 #默认值是1
KBLOCK = 100#KBLOCK的默认值是NSW
SMASS = -1#Nose mass-parameter (am)
POTIM = 2#time-step for ion-motion
TEBEG = 1373#初始的温度
TEEND = 1373#末尾的温度
LWAVE = .False.
LCHARG = .False.
#NCORE=4
vaspkit 1.2.4报错:
722
-->> (01) Reading Structural Parameters from POSCAR File...
|---------------------------------------------------------------|
The selected atoms will be listed in SELECTED_ATOMS_LIST file.
Input element-symbol and/or atom-index to choose [1 <= & <= 180]
(Free Format is Compatible, e.g., H O Au 1-4 7 18 all)
------------>>
O
-->> (02) Written SELECTED_ATOMS_LIST File!
-->> (03) Reading Input Parameters From INCAR File...
forrtl: severe (59): list-directed I/O syntax error, unit -5, file Internal List-Directed Read
Image PC Routine Line Source
vaspkit 00000000007CC9CB Unknown Unknown Unknown
vaspkit 00000000007F7D51 Unknown Unknown Unknown
vaspkit 00000000007F6A75 Unknown Unknown Unknown
vaspkit 000000000068D442 read_incar_ 52 readincar.F90
vaspkit 00000000006F0ACB read_xdatcar_ 11 readxdatcar.F90
vaspkit 0000000000734462 get_md_trajectori 168 msd.F90
vaspkit 00000000007363F9 write_msd_selecte 249 msd.F90
vaspkit 00000000005042DA md_kit_ 78 mdkit.F90
vaspkit 000000000068B50F task_ 362 task.F90
vaspkit 00000000005C05F1 mainmenu_ 35 mainmenu.F90
vaspkit 0000000000656891 MAIN__ 21 main.F90
vaspkit 0000000000408062 Unknown Unknown Unknown
libc-2.17.so 00002B01F73CA555 __libc_start_main Unknown Unknown
vaspkit 0000000000407F69 Unknown Unknown Unknown
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