大家好,我今天用molpro遇到了一个奇怪的报错,之前用vdz基组一直好好地,换成vtz就报了下面这个错误,不知道怎么解决,我看网上说可能是磁盘空间不够,但是我的硬盘肯定够,内存是大于60G的,我同时也将计算的分子从4个C换成了CH4,仍出现同样的错误,各位大侠能帮忙提供一些线索么?谢谢!输入文件在错误信息的下方。
- Eigenvalues of metric
- 1 0.127E-02 0.195E-02 0.195E-02 0.202E-02 0.393E-02 0.107E-01 0.107E-01 0.110E-01
- Contracted 2-electron integrals neglected if value below 1.0D-11
- AO integral compression algorithm 1 Integral accuracy 1.0D-11
- ERROR WRITING 32768 WORDS AT OFFSET 4014276. TO FILE 1 IMPLEMENTATION=df FILE HANDLE= 1013 IERR=-22048
- ? Error
- ? I/O error
- ? The problem occurs in writew
- --><error type="Error" location="writew" message="I/O error"/><!--
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- ***,RO2_150
- memory,7000,M
- print,basis,orbitals
- angstrom
- geometry={ !define the nuclear coordinates2
- C;
- H, 1, R;
- H, 1, 1.08600001, 2, 109.47120259;
- H, 1, 1.08600000, 2, 109.47120275, 3, 120.00001386;
- H, 1, 1.08600000, 2, 109.47120275, 4, 119.99997229;
- }
- basis=vtz
- R=1.1
- !uhf;wf,spin=0;rotate,5.1,6.1,45
- uhf
- {casscf
- closed,4
- occ,6
- wf,10,1,0
- start,2200.2
- }
- rs2
- ---
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