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SYSTEM= ZnO-22-Mn-AA1 2O+2Mn+4Zn ISTART = 0 ENCUT= 500 PREC = Normal ALGO = Fast #NELMDL = -5 LMAXMIN = 4 #ENCUT = 100 NELMIN = 8 EDIFF = 1E-4 NSW = 300 #lizi yundong de bushu ,moren 0. LORBIT = 11 POTIM = 0.2 IBRION = 2 ADDGRID = .TRUE. EDIFFG = -3E-2 ISIF = 3 #LDAU = .TRUE. #LDAUL= #LDAUU = #LDAUJ = #LDAUPRINT = ISPIN = 2 MAGMOM = 0 0 5 5 0 0 0 0 ISMEAR = -5 #SIGMA = 0.02 ################# IBRION = 2 POTIM ΪĬÈϵÄʱºò»á³öÏÖÕâ¸ö´íÎó£º ÎÒµÄÊÇÔÊÐíÁ˺ܳ¤Ê±¼äºó³öÏÖÕâÑùµÄ´íÎó£¬Çë¸ßÈËÖ¸µã¡£Ð»Ð»£¡ curvature: ****** expect dE=-0.363E+04 dE for cont linesearch -0.418E+03 ZBRENT: increasing intervall opt : 172.5849 next Energy= 69.480620 (dE= 0.101E+03) bond charge predicted LAPACK: Routine ZPOTRF failed! 1 LAPACK: Routine ZPOTRF failed! 1 LAPACK: Routine ZPOTRF failed! 1 LAPACK: Routine ZPOTRF failed! 1 LAPACK: Routine ZPOTRF failed! 1 LAPACK: Routine ZPOTRF failed! 1 LAPACK: Routine ZPOTRF failed! 1 LAPACK: Routine ZPOTRF failed! 1 next Energy= 69.480620 (dE= 0.101E+03)Õâ¸öµØ·½Í»È»±äÕýµÄÁË£¬È»ºó¾Í´íÁË¡£ [ Last edited by yangprc on 2011-4-10 at 10:33 ] |
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2Â¥2011-04-10 08:56:31
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