Alpha-SiO2: Difference between revisions
(Created page with "''<u>Exercise :</u>'' C<sub>q</sub> du <sup>17</sup>O and screening of Si and O *INCAR <pre> SYSTEM = Si O2 GGA = PE ISTART = 1 ICHARG = 0...") |
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O2 Si1 | |||
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Revision as of 15:00, 29 August 2016
Exercise : Cq du 17O and screening of Si and O
- INCAR
SYSTEM = Si O2 GGA = PE ISTART = 1 ICHARG = 0 INIWAV = 1 LREAL = AUTO ISYM = 2 ISPIN = 1 Ionic minimisation NSW = 0 ISIF = 2 IBRION = 2 # EDIFFG = -2E-2 POTIM = 0.1 Electronic minimisation IALGO = 38 LWAVE = .TRUE. EMIN = -20.0 EMAX = 10.0 NEDOS = 1601 EFG Calculation LEFG = .TRUE. QUAD_EFG = 0.0 25.5 Chemical Shift PREC = Normal # nice ENCUT = 400.0 # typically higher cutoffs than usual are needed ISMEAR = 0; SIGMA= 0.1 # no fancy smearings, SIGMA sufficiently small EDIFF = 1E-9 # you'd need much smaller EDIFFs. LCHIMAG = .TRUE. # to switch on linear response for chemical shifts DQ = 0.001 # often the default is sufficient ICHIBARE = 1 # often the default is sufficient LNMR_SYM_RED = .TRUE. # be on the safe side NSLPLINE = .TRUE. # only needed if LREAL is NOT set. LREAL = A # helps for speed for large systems, not needed NBANDS = 30 # to safe memory, ??? = NELECT/2
- KPOINTS
automatic mesh 0 Auto 20
- POSCAR
O2 Si1 1.00000000000000 4.6040000915999997 0.0000000000000000 0.0000000000000000 -2.3020000457999998 3.9871810383000001 0.0000000000000000 0.0000000000000000 0.0000000000000000 5.2069997787000002 Si O 3 6 Direct 0.4436617824484789 -0.0000000000000000 0.3333333429999996 -0.0000000000000000 0.4436617824484789 0.6666666870000029 0.5563382175515210 0.5563382175515210 -0.0000000000000000 0.3926661416221499 0.3062177364999842 0.2428214976299141 0.6937822635000156 0.0864484051221655 0.5761548406299137 0.9135515948778347 0.6073338583778505 0.9094881546299145 0.3062177364999842 0.3926661416221499 0.7571785323700884 0.0864484051221655 0.6937822635000156 0.4238451593700863 0.6073338583778505 0.9135515948778347 0.0905118383700884
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