H2O
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H2O vibration > H2O molecular dynamics > Further things to try > List of tutorials
Task
Input
POSCAR
H2O _2 0.52918 ! scaling parameter 15 0 0 0 15 0 0 0 15 1 2 select cart 0.00 0.00 0.00 F F F 1.10 -1.43 0.00 T T F 1.10 1.43 0.00 T T F
INCAR
PREC = Normal ! standard precision ENMAX = 400 ! cutoff should be set manually ISMEAR = 0 ; SIGMA = 0.1 IBRION = 1 ! use DIIS algorithm to converge NFREE = 2 ! 2 independent degrees of freedom NSW = 10 ! 10 ionic steps EDIFFG = -0.02 ! forces smaller 0.02 A/eV
KPOINTS
Gamma-point only 0 Monkhorst Pack 1 1 1 0 0 0
Calculation
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