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guodonglin至尊木蟲 (職業(yè)作家)
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[求助]
運(yùn)行vasp后報(bào)錯(cuò) 已有1人參與
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我的體系比較大,有96個(gè)原子,所以我用了實(shí)空間,請大家?guī)臀铱纯磮?bào)錯(cuò)信息, POTLOK: cpu time 0.47: real time 0.47 SETDIJ: cpu time 0.07: real time 0.07 EDDIAG: cpu time 372.15: real time 372.19 WARNING in EDDRMM: call to ZHEGV failed, returncode = 8 4 32 WARNING in EDDRMM: call to ZHEGV failed, returncode = 8 4 3 WARNING in EDDRMM: call to ZHEGV failed, returncode = 8 4 4 WARNING in EDDRMM: call to ZHEGV failed, returncode = 8 4 11 WARNING in EDDRMM: call to ZHEGV failed, returncode = 8 4 15 WARNING in EDDRMM: call to ZHEGV failed, returncode = 8 4 3 WARNING in EDDRMM: call to ZHEGV failed, returncode = 8 4 4 WARNING in EDDRMM: call to ZHEGV failed, returncode = 8 4 12 WARNING in EDDRMM: call to ZHEGV failed, returncode = 8 4 3 WARNING in EDDRMM: call to ZHEGV failed, returncode = 8 4 12 WARNING in EDDRMM: call to ZHEGV failed, returncode = 8 4 3 WARNING in EDDRMM: call to ZHEGV failed, returncode = 8 4 12 WARNING in EDDRMM: call to ZHEGV failed, returncode = 8 4 4 WARNING in EDDRMM: call to ZHEGV failed, returncode = 8 4 12 [ 來自科研家族 磁性材料 ] |
金蟲 (小有名氣)
木蟲 (正式寫手)
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這個(gè)原因很多,可能的改正方法: 1) 快速算法不合適,修改ALGO; The diagonalization algorithm is not stable for your system -> Change ALGO = Normal or ALGO = Fast in your INCAR file 2) 構(gòu)型不合理,修改離子算法 Your geometry is not reasonable. Maybe your initial structure or the algorithm handling ion relaxation is giving a bad structure -> Switch to a different ion relaxation scheme (IBRION line in your INCAR) -> Reduce the step size of the first step by reducing the POTIM value in your INCAR 3) Problem with your LAPACK installation -> Use the LAPACK routines that came with the VASP library tar-file (vasp.4.lib) 4) If the error does not go away even if you already did the thing described in part 1 (ALGO change), then there may be a problem with LAPACK. -> Disable the calls to ZHEGV subroutine. This can be done by commenting the line # define USE_ZHEEVX in subroutines davidson.F, subrot.F and wavpre_noio.F. -> Recompile VASP after you changed the subroutines 5) I was using 32 cpu when I took the error and the error disappeared for 16 cpu. 6) Please try if it works by adding "LSCALAPACK = .FALSE." in your INCAR. 7) We found that there's an error in the way VASP calculates k-points when using the Monkhorst-pack scheme and that the problem would be fixed if we used Gamma centered instead. [ Last edited by mazuju028 on 2012-1-4 at 18:04 ] |

新蟲 (初入文壇)
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