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[求助]
帶點(diǎn)缺陷,very serious problems
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通過NELECT設(shè)置來計(jì)算帶電缺陷,優(yōu)化時(shí)提示: N E dE d eps ncg rms rms(c) DAV: 1 0.632464704396E+04 0.63246E+04 -0.53199E+05 1602 0.120E+03 DAV: 2 -0.139848766435E+04 -0.77231E+04 -0.74157E+04 2034 0.284E+02 DAV: 3 -0.233470674227E+04 -0.93622E+03 -0.92809E+03 1872 0.102E+02 DAV: 4 -0.238068799239E+04 -0.45981E+02 -0.45873E+02 2196 0.226E+01 DAV: 5 -0.238268741266E+04 -0.19994E+01 -0.19987E+01 2322 0.489E+00BRMIX: very serious problems the old and the new charge density differ old charge density: 1275.00000 new 1274.00000 0.861E+01 RMM: 6 -0.218099544081E+04 0.20169E+03 -0.67541E+02 1584 0.205E+01 0.337E+01 RMM: 7 -0.217818363721E+04 0.28118E+01 -0.12915E+02 1654 0.834E+00 0.183E+01 RMM: 8 -0.217960503867E+04 -0.14214E+01 -0.15459E+01 1584 0.399E+00 0.639E+00 RMM: 9 -0.217798576949E+04 0.16193E+01 -0.87661E-01 1586 0.100E+00 0.415E+00 RMM: 10 -0.217689781031E+04 0.10880E+01 -0.27057E+00 1584 0.117E+00 0.101E+00 這個(gè)very serious problems the old and the new charge density differ old charge density。是正常提示,還是表示有錯(cuò)誤;如果是錯(cuò)誤,如何改正? PS:INCAR ISTART=0 #ICHARG= LWAVE=.False. PREC=high #electronic relaxation NELM=80 ENCUT=400 EDIFF=1E-04 #ISPIN=2 #ionic relaxtion NSW=200 IBRION=2 ISIF=2 #EDIFFG= ALGO=Fast # ISMEAR=0 SIGMA=0.05 !default:0.2 LREAL=Auto #LELF=.TRUE. !determines whether to creat ELFCAR #DOS && band #LORBIT=11 #NBANDS = !(NELECT+NIONS)/2 #something specail ISYM=0 !default:1; switch symmetry on (1.2 or 3) or off(0) ;if on ,i think it reduce many calculations NELECT=1274 |
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