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Usage of the RESTART Keyword

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  • Yachao_suundefined Offline
    Yachao_suundefined Offline
    Yachao_su
    wrote on last edited by Yachao_su
    #1
    This post is deleted!
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    • Yachao_suundefined Offline
      Yachao_suundefined Offline
      Yachao_su
      wrote on last edited by
      #2

      This issue is now resolved. I repeated the same steps, but this time I changed to a different compute node, and everything ran smoothly. It seems the previous error (MPI_ABORT) was likely related to the configuration or environment of the specific node, rather than the input file or the use of the RESTART keyword itself.

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      • aerbaundefined Offline
        aerbaundefined Offline
        aerba Developer
        wrote on last edited by
        #3

        Hi,

        Good to know it now works. Just for future reference, to restart a geometry optimization in CRYSTAL, the input looks like:

        OPTGEOM
        RESTART
        END
        

        In order to make this restart work, you need just a couple of files from the previous job to be placed in the scratch folder of the new job: OPTINFO.DAT, and fort.9 (to be renamed fort.20 in the new folder).

        Alessandro Erba
        Professor of Physical Chemistry
        Department of Chemistry, University of Torino
        [email protected]

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        • Yachao_suundefined Offline
          Yachao_suundefined Offline
          Yachao_su
          wrote on last edited by Yachao_su
          #4

          Thank you for your explanation. I’d like to ask: when using RESTART to continue a geometry optimization, is it still necessary to include the HESSOPT keyword? In other words, does the .optinfo file contain Hessian information? Also, when using RESTART, is it unnecessary to manually save the final optimized structure from the previous run as the new input?

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          • aerbaundefined Offline
            aerbaundefined Offline
            aerba Developer
            wrote on last edited by
            #5

            Hi,

            Hessian information is indeed contained in the OPTINFO.DAT file, as is information on the last geometry of the previous run so that it is indeed unnecessary to manually update the geometry in the new input.

            This is not so clear from the documentation: I had to check in the code šŸ™‚

            Hope this clarifies things a little

            Alessandro Erba
            Professor of Physical Chemistry
            Department of Chemistry, University of Torino
            [email protected]

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            šŸ‘
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            • Yachao_suundefined Offline
              Yachao_suundefined Offline
              Yachao_su
              wrote on last edited by
              #6

              Many thanks for your detailed explanation and for checking the code — that definitely clarifies things. I really appreciate your help!

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