Timeline for How do I install Quantum ESPRESSO on Linux?
Current License: CC BY-SA 4.0
13 events
when toggle format | what | by | license | comment | |
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Nov 6, 2023 at 16:57 | history | edited | Nike Dattani - No Free Time | CC BY-SA 4.0 |
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Aug 17, 2023 at 13:28 | vote | accept | Everson Gomes | ||
Mar 31, 2023 at 19:22 | history | became hot network question | |||
Mar 31, 2023 at 16:59 | comment | added | Nike Dattani - No Free Time |
I agree with Tyberius, please remove the screenshot and post the information in a code block instead.
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Mar 31, 2023 at 16:42 | comment | added | Tyberius♦ | With posting code or terminal input/output, it is almost always better to post it as a formatted code block rather than an image: mattermodeling.meta.stackexchange.com/questions/411/… | |
Mar 31, 2023 at 16:30 | answer | added | Abdul Muhaymin -Free Palestine | timeline score: 9 | |
Mar 31, 2023 at 15:47 | comment | added | Everson Gomes | How can I solve it? | |
Mar 31, 2023 at 13:20 | comment | added | nickpapior |
Allocating with only mold is a 2008 feature, most likely your gfortran version does not support the f2008 standard. I would start there.
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Mar 31, 2023 at 12:52 | comment | added | Hemanth Haridas | Are you using Ubuntu? If yes, can you try installing quantum espresso from the ubuntu repository? | |
Mar 31, 2023 at 12:49 | comment | added | Everson Gomes | Actually, I think that the error is something related to the source code, because there are messages about "Array Specification". | |
Mar 31, 2023 at 12:48 | comment | added | Everson Gomes | I was writing wrong, however, I already installed the Fortran compiler, before trying to compiler QE. | |
Mar 31, 2023 at 12:41 | comment | added | Hemanth Haridas | It must be sudo apt-get install gfortran | |
Mar 31, 2023 at 11:18 | history | asked | Everson Gomes | CC BY-SA 4.0 |