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p4vasp使用-能帶投影圖的制作
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金蟲(chóng) (正式寫(xiě)手)
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調(diào)了半天 感覺(jué)不是很對(duì) 幫我看看 INCAR 對(duì)不對(duì)吧 謝謝 System Bdoped Si buck # Starting parameters for this run: #NWRITE = 2 #write-flag ISTART = 1 #job : 0-new, 1-cont, 2-samecut # ICHARG = 11 # charge: 0-wave, 1-file, 2-atom, >10-const # INIWAV = 1 #electr: 0-lowe 1-rand 2-diag # ------------------------------- # Electronic Relaxation: PREC = Accurate #ADDGRID = .TRUE. #reduce the noise in the forces ENCUT = 400.0 # NGX = 50 # ------------------------------- # NELMDL = -7 #number of delayed ELM steps # NELM = 101 #number of ELM steps EDIFF = 1E-04 #energy stopping-criterion for ELM EDIFFG = -0.01 #force (eV/A) stopping-criterion for geometry steps LREAL = Auto #real-space projection (.FALSE.--for very small cells/accurate charge density, .TRUE., On, Auto) ALGO = FAST #IALGO = 48 # NBANDS = 12 # ------------------------------- # Writing files: LCHARG = .TRUE. #write electronic charge density ICHARGE = 11 LWAVE = .TRUE. # write WAVECAR #LVTOT = .TRUE. LORBIT = 11 # ------------------------------- # Ionic Relaxation: NSW =0 # max number of geometry steps IBRION = -1 #ionic relax: 0-MD, 1-quasi-Newton, 2-CG, 3-Damped MD #ISIF = 2 #(force|stress|ions|shape|vol 0:ynynn 1:yyynn 2:yyynn 3:yyyyy) ISYM = 0 #(1-use symmetry, 0-no symmetry) # ------------------------------- # DOS related values: # NEDOS = 1201 ISMEAR = 0 #(-1-Fermi, 1-Methfessel/Paxton, 0:Gaussian, -5:Blochl tetrahedron) SIGMA = 0.15 # broadening in eV #RWIGS = 0.37 0.863 # ------------------------------- # Spin-polarized calculations: #ISPIN = 2 # MAGMOM = 71*0 1 # ------------------------------- # LDA+U #LDAU = .TRUE. #LDAUTYPE = 2 #LDAUL = 2 -1 #LDAUU = 8.0 0.0 #LDAUJ = 0.0 0.0 #LDAUPRINT = 0 # ------------------------------- # Dipole moment # IDIPOL = 3 # ------------------------------- # Parallelization flags: LPLANE = .TRUE. #(parallelization of plane wave coefficients) NPAR = 8 # ( =1: all nodes work on each band, = else: only one node will work on each band) |
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