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我在切好的分子筛团簇中使用QM/xtb方法对H在两个反应物之间进行扫描,但是经常提示ORCA finished by error termination in Optimization not converged after 3 cycles. Please check your structure!
Calling Command: /public/home/wangxk87827/software/orca/otool_xtb rss_ht_L_QM2_opt1.xtbopt.xyz --opt crude --input rss_ht_L_QM2.inp.xtb -c 0 -u 0 -P 32 --namespace rss_ht_L_QM2_opt2 0.1 > rss_ht_L_QM2_opt2.out 2> rss_ht_L_QM2_opt2.xtberr
[file orca_tools/qcmsg.cpp, line 394]:
.... aborting the run
输出的err文件中提示:CANNOT OPEN FILE !!!!!! Filename: rss_ht_L_QM2.ORCAFF.prms.tmp
之前做结构优化时也会遇到这种问题,但是将nprocs 36调小就能正常运行,想请教一下各位这是什么问题?
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