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添花郎新蟲 (正式寫手)
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[求助]
關(guān)于vasp計算能帶有個問題想請教各位前輩,我實在是不知道該怎么辦才好了 已有2人參與
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在最后計算band那一步,log文件顯示一直卡在這一步就不往下計算了是怎么回事?以往都是可以計算的,就最近幾天突然不行了,如下:running on 32 nodes distr: one band on 8 nodes, 4 groups vasp.5.2.12 11Nov11 complex POSCAR found type information on POSCAR Sn S Ge Te POSCAR found : 4 types and 64 ions LDA part: xc-table for Pade appr. of Perdew WARNING: stress and forces are not correct POSCAR, INCAR and KPOINTS ok, starting setup WARNING: small aliasing (wrap around) errors must be expected FFT: planning ...( 1 ) WAVECAR not read 然后就不往下進(jìn)行了。。。 我的INCAR如下: System=z13+3 ISTART=0 ICHARG=11 ENCUT = 500 ALGO=FAST EDIFF=1E-04 NELM = 100 NELMIN=2 NELMDL=-5 PREC = Accurate LREAL =Auto AMIN=0.01 ISMEAR = 0 SIGMA = 0.1 LCHARG=.F. LWAVE=.F. LVHAR=.T. LVTOT=.T. #IBRION=2 #ISIF=4 #POTIM=0.1 #EDIFFG=-0.01 #NSW=300 NPAR=4 |
Vasp |
新蟲 (正式寫手)
新蟲 (正式寫手)
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OUTCAR到這一步之后就沒有繼續(xù)往下輸出了: parallel 3D FFT for wavefunctions: minimum data exchange during FFTs selected (reduces bandwidth) parallel 3D FFT for charge: minimum data exchange during FFTs selected (reduces bandwidth) total amount of memory used by VASP on root node 1905908. kBytes ======================================================================== base : 30000. kBytes nonlr-proj: 12814. kBytes fftplans : 28476. kBytes grid : 55113. kBytes one-center: 64. kBytes wavefun : 1779441. kBytes initial charge density was supplied: |
新蟲 (初入文壇)
新蟲 (正式寫手)
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