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SCF fails spinlock with POB-DZVP-REV2

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  • jquertinundefined Offline
    jquertinundefined Offline
    jquertin
    wrote last edited by jquertin
    #1

    Hi,

    I'm currently running some molecular calculation as tests before going to periodic one of porphyrin with Co2+.
    I'm using spin DFT with a spinloc2 1 -5 setting (with HSEsol).
    With POB-DZVP, the calculation finishes successfully while with rev2 it fails after the 4th SCF cycle (sometimes the 3rd) with the good old "NaN at SCF".
    I'm not sure what to try beside giving it more memory (which gives the same results) as those are my first calculation with metals.

    I'm not sure if it's even a bug but since POB-DZVP works and not POB-DZVP-REV2, I figure that there's something that I cannot control at play.

    Best,
    Jean

    PS: I also tried with FMIXING 60, spinlock instead of spinloc2, tighter tolinteg but got the same problem.

    por_co-opt-pob_dzvp_rev2.d12 por_co-opt-pob_dzvp_rev2.out

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    • Aleksundefined Offline
      Aleksundefined Offline
      Aleks Expert
      wrote last edited by
      #2

      Hi,

      Have you tried running a calculation where you specify the full basis set via the general route? This way one could rule out whether the internally stored basis set has some intrinsic error associated with it.

      You also have DIIS turned on, which can cause issues with spin locking and cause instabilities. You can try switching it off (NODIIS) or alternatively remove spin lock, set up the spins at the beginning (ATOMSPIN) and monitor whether the DIIS is keeping the right solution.

      Still might be a bug, but worth ruling out the simpler possibilities.

      Hope it helps.

      Cheers,
      Aleks

      Aleksandar Živković, Scientific Assistant
      Department of Earth and Environmental Sciences, LMU Munich, Germany
      Crystal enthusiast

      jquertinundefined 1 Reply Last reply
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      • jquertinundefined Offline
        jquertinundefined Offline
        jquertin
        replied to Aleks last edited by
        #3

        Aleks Thanks for the suggestions. I'll try them and keep the post updated.

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        • jquertinundefined Offline
          jquertinundefined Offline
          jquertin
          wrote last edited by
          #4

          So, in short, everything that I tried (ATOMSPIN, NODIIS, explicitly give the basis set and combining all three) failed. Either with a similar error ("NaN" during SCF) or SIGSEGV ("forrtl: severe (174): SIGSEGV, segmentation fault occurred").

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          • GiacomoAmbrogioundefined Offline
            GiacomoAmbrogioundefined Offline
            GiacomoAmbrogio Developer
            wrote last edited by
            #5

            Hi jquertin,
            As Aleks correctly pointed out, it’s better not to use DIIS (which is active by default) when using SPINLOCK.
            A good way to combine the two is like this:

            SPINLOCK  
            1  
            -2  
            THREDIIS  
            0.005
            

            This way, DIIS is only activated when SPINLOCK is turned off.

            However, I tried running your input, and it’s likely that this is actually a bug. Unfortunately, I don’t have a better solution at the moment other than changing the functional.

            Giacomo Ambrogio, PhD Student
            Department of Chemistry - University of Torino
            V. Giuria 5, 10125 Torino (Italy)

            1 Reply Last reply
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