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各位老师好,我是个化学小白,目前想使用ORCA计算分子的HOMO LUMO之差,但遇到了困难。
以下是我的输入文件:
- ! B3LYP def2-SVP opt PRINTGAP
- %PAL NPROCS 4 END
- * xyz 0 1
- C 1.136868 -3.160619 -0.701344
- C 1.136865 -2.941672 0.659870
- C 1.311097 -1.552457 0.827095
- C 1.407178 -1.007475 -0.453111
- N 1.580339 0.303435 -0.720434
- C 1.651846 1.043700 0.403777
- C 1.562054 0.550791 1.702302
- N 1.387382 -0.776310 1.942092
- C 1.684865 1.652016 2.579183
- C 1.845552 2.782792 1.799617
- N 1.823377 2.396938 0.479018
- O 1.300276 -1.993497 -1.385823
- H 1.036322 -4.045244 -1.315465
- H 1.025764 -3.685639 1.434061
- H 1.658488 1.619481 3.659619
- H 1.973143 3.823341 2.068139
- H 1.917210 3.000875 -0.325353
- *
复制代码 但是报错:
- [file orca_tools/Tool-GTO-Integrals/SHARK/shark.cpp, line 419, Process 0]: VM1 retrieved with the wrong
- size: 1 x 643
- [file orca_tools/Tool-GTO-Integrals/SHARK/shark.cpp, line 419, Process 1]: VM1 retrieved with the wrong
- size: 1 x 643
- [file orca_tools/Tool-GTO-Integrals/SHARK/shark.cpp, line 419, Process 2]: VM1 retrieved with the wrong
- size: 1 x 643
- [file orca_tools/Tool-GTO-Integrals/SHARK/shark.cpp, line 419, Process 3]: VM1 retrieved with the wrong
- size: 1 x 643
- --------------------------------------------------------------------------
- Primary job terminated normally, but 1 process returned
- a non-zero exit code. Per user-direction, the job has been aborted.
复制代码 请问这是什么原因呢?
附上我的完整输入文件和完整输出文件,请各位老师指导!
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