[CP2K-user] [CP2K:14872] PRINT_LEVEL MD?
Amami Haruka
amami... at gmail.com
Thu Mar 4 20:22:01 UTC 2021
Hi Matthias,
Thank you.
I have tried
&GLOBAL
PROJECT MONITOR
PRINT_LEVEL SILENT
RUN_TYPE MD
&END GLOBAL
&MOTION
&MD
&PRINT
&PROGRAM_RUN_INFO LOW
&END PROGRAM_RUN_INFO
&END PRINT
&END MD
I have tried both &PROGRAM_RUN_INFO LOW and &PROGRAM_RUN_INFO MEDIUM.
However, it seems that none of them will print out the MD information.
On Thursday, 4 March 2021 at 06:08:04 UTC Matthias Krack wrote:
> Hi
>
>
>
> You may try PRINT_LEVEL silent and request explicitly the MD output using
> this print key section:
>
>
> https://manual.cp2k.org/cp2k-8_1-branch/CP2K_INPUT/MOTION/MD/PRINT/PROGRAM_RUN_INFO.html
>
> with the SECTION_PARAMETER “on”.
>
>
>
> Matthias
>
>
>
> *Von:* c... at googlegroups.com <c... at googlegroups.com> *Im Auftrag von *Amami
> Haruka
> *Gesendet:* Donnerstag, 4. März 2021 00:13
> *An:* cp2k <c... at googlegroups.com>
> *Betreff:* [CP2K:14872] PRINT_LEVEL MD?
>
>
>
> I'm interested in doing some QM/MM calculations. However, the PRINT_LEVEL
> LOW still prints a lot more that I'm actually interested in.
> The PRINT_LEVEL Slient is too slient. I think it might be helpful to have
> a PRINT_LEVEL MD, where only this part is printed for each step.
>
>
>
> MD|
> ***************************************************************************
>
> MD| Step number
> 50
>
> MD| Time [fs]
> 25.000000
>
> MD| Conserved quantity [hartree]
> -0.200717579903E+03
>
> MD|
> ---------------------------------------------------------------------------
>
> MD| Instantaneous
> Averages
>
> MD| CPU time per MD step [s] 26.071062
> 25.583255
>
> MD| Energy drift per atom [K] 0.708948395351E+00
> 0.893854733507E+00
>
> MD| Potential energy [hartree] -0.295854835605E+03
> -0.294723655781E+03
>
> MD| Total kinetic energy [hartree] 0.954706857363E+02
> 0.942191388432E+02
>
> MD| QM kinetic energy [hartree] 0.576667589415E-01
> 0.449333980687E-01
>
> MD| Total temperature [K] 305.856677
> 301.847133
>
> MD| QM temperature [K] 527.817406
> 411.270375
>
> MD| Pressure [bar] 9.964303380594E+03
> 7.112549739863E+02
>
> MD| Barostat temperature [K] 6.887692856449E+02
> 1.097801450115E+03
>
> MD| Cell volume [bohr^3] 4.331830353831E+06
> 4.330099618648E+06
>
> MD| Cell volume [ang^3] 6.419110227116E+05
> 6.416545542212E+05
>
> MD|
> ---------------------------------------------------------------------------
>
> MD| Cell lengths [bohr] 1.45143734E+02 1.49953173E+02
> 1.99029524E+02
>
> MD| Cell lengths [ang] 7.68067562E+01 7.93518016E+01
> 1.05321888E+02
>
> MD| Average cell lengths [bohr] 1.45112534E+02 1.49939773E+02
> 1.99010556E+02
>
> MD| Average cell lengths [ang] 7.67902457E+01 7.93447103E+01
> 1.05311850E+02
>
> MD| Cell angles [deg] 9.00062731E+01 9.00018339E+01
> 9.00144910E+01
>
> MD| Average cell angles [deg] 9.00030741E+01 9.00012553E+01
> 9.00073036E+01
>
> MD|
> ***************************************************************************
>
> --
> You received this message because you are subscribed to the Google Groups
> "cp2k" group.
> To unsubscribe from this group and stop receiving emails from it, send an
> email to cp... at googlegroups.com.
> To view this discussion on the web visit
> https://groups.google.com/d/msgid/cp2k/3bc8805e-222a-45cd-ac8a-48f752ecc1c0n%40googlegroups.com
> <https://groups.google.com/d/msgid/cp2k/3bc8805e-222a-45cd-ac8a-48f752ecc1c0n%40googlegroups.com?utm_medium=email&utm_source=footer>
> .
>
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <https://lists.cp2k.org/archives/cp2k-user/attachments/20210304/b3551b4d/attachment.htm>
More information about the CP2K-user
mailing list