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[Gaussian/gview] Error after re-installing gaussian program

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Hi everyone,
I just have reinstalled new OS and Gaussian and I follow the guild from this website: "MEMO: Install Gaussian and GaussView on Linux Machine | Zhe Wang (wongzit.github.io)". However, when I run the calculation, the error apeared like in the photo despite I successfully installed it before. So I ask for your help
Thanks in advance.

202403212317534230..png (23.9 KB, 下载次数 Times of downloads: 6)

output file

output file

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发表于 Post on 2024-3-22 01:04:05 | 只看该作者 Only view this author
Is there any output in stderr?
BDF(https://bdf-manual.readthedocs.io/zh_CN/latest/Introduction.html)、ORCA(https://orcaforum.kofo.mpg.de/index.php)开发团队成员

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 楼主 Author| 发表于 Post on 2024-3-22 01:09:29 | 只看该作者 Only view this author
wzkchem5 发表于 2024-3-22 01:04
Is there any output in stderr?

there is no .chk output file nor files in scratch folder

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发表于 Post on 2024-3-22 07:57:28 | 只看该作者 Only view this author
Perhaps you installed Gaussian in a wrong way, or running it in a wrong way.
Please carefully check my blog article on how to fully correctly installing and running Gaussian (you can use google translator)
Gaussian的安装方法及运行时的相关问题
http://sobereva.com/439http://bbs.keinsci.com/thread-10814-1-1.html
北京科音自然科学研究中心http://www.keinsci.com)致力于计算化学的发展和传播,长期开办高质量的各种计算化学类培训:初级量子化学培训班中级量子化学培训班高级量子化学培训班量子化学波函数分析与Multiwfn程序培训班分子动力学与GROMACS培训班CP2K第一性原理计算培训班,内容介绍以及往届资料购买请点击相应链接查看。这些培训是计算化学从零快速入门以及进一步全面系统性提升研究水平的高速路!培训各种常见问题见《北京科音办的培训班FAQ》
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 楼主 Author| 发表于 Post on 2024-3-22 13:18:09 | 只看该作者 Only view this author
sobereva 发表于 2024-3-22 07:57
Perhaps you installed Gaussian in a wrong way, or running it in a wrong way.
Please carefully check ...

Hi prof.
How to identify if my gaussian version is AVX or SSE version. My CPUs do not support AVX according to your data sheet.
Thank you.

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发表于 Post on 2024-3-22 16:55:28 | 只看该作者 Only view this author
moiumuio 发表于 2024-3-22 13:18
Hi prof.
How to identify if my gaussian version is AVX or SSE version. My CPUs do not support AVX ...

emm... It is unlikely that your CPU doesn't support AVX, because AVX is available for most CPUs even released 10 years ago.

To identify if Gaussian was bulit with AVX, please check discussions such as https://superuser.com/questions/ ... se4-or-avx-on-linux
北京科音自然科学研究中心http://www.keinsci.com)致力于计算化学的发展和传播,长期开办高质量的各种计算化学类培训:初级量子化学培训班中级量子化学培训班高级量子化学培训班量子化学波函数分析与Multiwfn程序培训班分子动力学与GROMACS培训班CP2K第一性原理计算培训班,内容介绍以及往届资料购买请点击相应链接查看。这些培训是计算化学从零快速入门以及进一步全面系统性提升研究水平的高速路!培训各种常见问题见《北京科音办的培训班FAQ》
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 楼主 Author| 发表于 Post on 2024-3-26 11:58:28 | 只看该作者 Only view this author
sobereva 发表于 2024-3-22 07:57
Perhaps you installed Gaussian in a wrong way, or running it in a wrong way.
Please carefully check ...

Dear prof.
Although I try many ways and multiple versions of Gaussian but it continuously shows ‘Gaussian job terminated without producing a log file’. Are there any solution for this problem ?
Thank you

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发表于 Post on 2024-3-26 14:16:26 | 只看该作者 Only view this author
moiumuio 发表于 2024-3-26 11:58
Dear prof.
Although I try many ways and multiple versions of Gaussian but it continuously shows  ...

I don't know, this is related to your specific running environment. I didn't encounter such a prompt.
北京科音自然科学研究中心http://www.keinsci.com)致力于计算化学的发展和传播,长期开办高质量的各种计算化学类培训:初级量子化学培训班中级量子化学培训班高级量子化学培训班量子化学波函数分析与Multiwfn程序培训班分子动力学与GROMACS培训班CP2K第一性原理计算培训班,内容介绍以及往届资料购买请点击相应链接查看。这些培训是计算化学从零快速入门以及进一步全面系统性提升研究水平的高速路!培训各种常见问题见《北京科音办的培训班FAQ》
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 楼主 Author| 发表于 Post on 2024-3-26 14:47:13 | 只看该作者 Only view this author
sobereva 发表于 2024-3-26 14:16
I don't know, this is related to your specific running environment. I didn't encounter such a prom ...

I’ve found a solution which is using SCJobMan. Thank you for your support

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