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  4. MAXCYCLE is not functional within EOS and PREOPTGEOM

MAXCYCLE is not functional within EOS and PREOPTGEOM

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  • job314undefined Offline
    job314undefined Offline
    job314
    wrote on last edited by dmitoli
    #1

    Dear all, I am running EOS calculation with pre optimization. I specify

    EOS
    RANGE
    0.92 1.08 8
    PREOPTGEOM
    MAXCYCLE
    500
    END
    BASISSET
    mTZVP 
    DFT
    B973C
    XLGRID
    END
    

    and it registers

    INFORMATION **** MAXCYCLE **** MAXIMUM NUMBER OF OPTIMIZATION CYCLES         500
    

    but then at some point in time preoptimization fails after 102 cycles only.

    CONVERGENCE TESTS UNSATISFIED AFTER 102 ENERGY AND GRADIENT CALCULATIONS
    
    ******************************************************************
    * OPT END - FAILED    * E(AU):  -6.954164500406E+03  POINTS  102 *
    ******************************************************************
    
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    • aerbaundefined Offline
      aerbaundefined Offline
      aerba Developer
      wrote on last edited by aerba
      #2

      Hi,

      Yes, it looks strange, and 102 is a funny number.

      Could you try to run a regular optimization (i.e. with OPTGEOM and not within the EOS) and let me know if the same happens?

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

      job314undefined 1 Reply Last reply
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      • job314undefined Offline
        job314undefined Offline
        job314
        wrote on last edited by
        #3

        I have submitted the initial job with OPTGEOM. Alessandro, should all cell parameters+volume change during this EOS preoptimization? Throughout those 102 cycles at every step a,b,c and volume are different (as well as atomic coordinates)

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        • aerbaundefined Offline
          aerbaundefined Offline
          aerba Developer
          wrote on last edited by
          #4

          Yes, the pre-optimization of the EOS is indeed a full structural relaxation where cell/volume/atomic positions are all relaxed at once. If you want me to have a closer look at this case, please send me the input/output files.

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

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          • job314undefined Offline
            job314undefined Offline
            job314
            replied to aerba on last edited by
            #5

            aerba well, that converged in 29 cycles. See input and output

            aerbaundefined 1 Reply Last reply
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            • aerbaundefined Offline
              aerbaundefined Offline
              aerba Developer
              replied to job314 on last edited by
              #6

              job314 I see, interesting! I don't seem to be able to find the input/output files

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

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              • job314undefined Offline
                job314undefined Offline
                job314
                wrote on last edited by
                #7

                Because it went to your email. I will try to focus the communication on this forum from now on. However, there is no way to upload any files as far as I can tell.

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                • job314undefined Offline
                  job314undefined Offline
                  job314
                  wrote on last edited by dmitoli
                  #8

                  I think I found how to attach. Quick reply does not have attachment options. See attached. EOS search where 102 cycles max out (EOS.out) and then simple OPTGEOM (optgeom.out).

                  aerbaundefined 1 Reply Last reply
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                  • aerbaundefined Offline
                    aerbaundefined Offline
                    aerba Developer
                    replied to job314 on last edited by
                    #9

                    job314 I have checked your attached output files. The OPTGEOM calculation converges to the optimized structure in 29 steps. The PREOPTGEOM calculation within the EOS option converges to the same optimized structure in 25 steps. A lower number of steps in EOS is likely due to the higher accuracy of the computed forces because of tighter default settings in EOS than in OPTGEOM (for instance, TOLDEE is set to 8 in EOS and to 7 in OPTGEOM).

                    The EOS.out file you shared looks perfectly fine. I can not find any failed geometry optimizations there. After the pre-optimization, the actual constant-volume optimizations are performed (converged in 40, 19, 16, 16, 8 steps, respectively). The output is not complete because I guess the calculation was still running.

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

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                    • job314undefined Offline
                      job314undefined Offline
                      job314
                      wrote on last edited by
                      #10

                      Sorry, I have been working fiercely on these cases, must have overwritten many times. Several EOS cases run out of cycles such as this after 102 cycles abive, including this one when I start range at 0.92 lattice constant (according to the online manual examples). Some of these problems went away when I narrowed the range, e.g. start at 0.96

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