[CP2K:4613] ALMO
Rustam
rusta... at gmail.com
Sat Oct 26 05:56:36 UTC 2013
Currently, the ALMO methods are not designed to calculate forces.
Therefore, geometry optimization and MD simulations cannot be performed.
One can try doing Monte-Carlo moves though. I am working on the forces but
it might take a while.
On Friday, October 25, 2013 5:34:15 PM UTC-7, Joe Greenstone wrote:
>
>
> > A run with RUN_TYPE ENERGY replaced by GEO_OPT and no other changes is
> going
>
> This run has not stopped executing yet, but seems to be non-convergent.
> Except for RUN_TYPE (and coordinates, PERIODIC NONE, ABC), parameters are
> as for the tests/QS almo-d example. RUN_TYPE ENERGY works with this
> coordinate set and parameters. The coordinates are for a protein in water.
>
>
>
> ALMO SCF DIIS 20 -1945.7531928082 0.71705E+03 1.315411570
> 41.04
> Hotelling iter 1 0.81111513 0.687E+00 0.726 2567.320
> Hotelling iter 2 0.43997581 0.513E+00 0.491 2253.150
> Hotelling iter 3 0.63416976 0.334E+00 0.523 2885.701
> Hotelling iter 4 0.72607564 0.193E+00 0.635 2666.259
> Hotelling iter 5 0.78718892 0.839E-01 0.700 2593.098
> Hotelling iter 6 0.81139828 0.185E-01 0.836 2228.444
> Hotelling iter 7 0.81531519 0.956E-03 0.804 2325.968
> Hotelling iter 8 0.81500844 0.257E-05 0.422 4434.096
> Hotelling iter 9 0.81540957 0.936E-09 0.423 4425.050
> ALMO SCF DIIS 21 4934.5388391039 0.68803E+04 1.706733680
> 40.24
> Hotelling iter 1 0.81500844 0.707E+00 0.754 2486.571
> Hotelling iter 2 0.44611664 0.547E+00 0.327 3461.505
> Hotelling iter 3 0.63990355 0.393E+00 0.494 3087.211
> Hotelling iter 4 0.74117699 0.262E+00 0.540 3196.559
> Hotelling iter 5 0.80861396 0.133E+00 0.556 3350.698
> Hotelling iter 6 0.83556044 0.349E-01 0.536 3571.903
> Hotelling iter 7 0.84020882 0.245E-02 0.509 3785.165
> Hotelling iter 8 0.83954814 0.120E-04 0.485 3969.484
> Hotelling iter 9 0.84027961 0.124E-08 0.465 4140.257
> Hotelling iter 10 0.83954814 0.226E-08 0.461 4171.073
> Hotelling iter 11 0.84023242 0.479E-08 0.452 4261.193
> Hotelling iter 12 0.83961893 0.101E-07 0.446 4310.248
> Hotelling iter 13 0.84027961 0.215E-07 0.444 4332.032
> Hotelling iter 14 0.83973691 0.456E-07 0.731 2631.098
> Hotelling iter 15 0.84030321 0.966E-07 0.766 2513.473
> Hotelling iter 16 0.83983129 0.205E-06 0.707 2722.317
> Hotelling iter 17 0.84053917 0.434E-06 0.737 2612.905
> Hotelling iter 18 0.84025602 0.920E-06 0.691 2785.253
> Hotelling iter 19 0.84148300 0.195E-05 0.758 2543.481
> Hotelling iter 20 0.84108187 0.413E-05 0.745 2585.872
> Hotelling iter 21 0.84226166 0.876E-05 0.736 2621.122
> Hotelling iter 22 0.84221447 0.186E-04 0.768 2511.257
> Hotelling iter 23 0.84348865 0.394E-04 0.757 2551.553
> Hotelling iter 24 0.84417293 0.835E-04 0.744 2599.081
> Hotelling iter 25 0.84499878 0.177E-03 0.693 2792.013
> Hotelling iter 26 0.84573026 0.375E-03 0.837 2313.401
> Hotelling iter 27 0.84698084 0.795E-03 0.794 2442.805
> Hotelling iter 28 0.84825501 0.169E-02 0.884 2195.185
> Hotelling iter 29 0.84988313 0.357E-02 0.884 2200.364
> Hotelling iter 30 0.85096854 0.757E-02 0.839 2320.601
> Hotelling iter 31 0.85389442 0.161E-01 0.753 2592.656
> Hotelling iter 32 0.85748099 0.365E-01 0.796 2460.880
> Hotelling iter 33 0.86314400 0.835E-01 0.754 2613.091
> Hotelling iter 34 0.86932612 0.190E+00 0.785 2525.781
> Hotelling iter 35 0.87803299 0.418E+00 0.920 2174.886
> Hotelling iter 36 0.88766010 0.762E+00 0.787 2565.958
> Hotelling iter 37 0.89766475 0.209E+01 1.037 1966.090
> Hotelling iter 38 0.91510209 0.162E+02 0.915 2267.092
> Hotelling iter 39 0.95710272 0.937E+03 0.863 2500.036
> Hotelling iter 40 0.99589432 0.326E+07 0.827 2701.371
> Hotelling iter 41 1.00000000 0.394E+14 0.886 2532.875
> Hotelling iter 42 1.00000000 0.573E+28 0.830 2702.217
> Hotelling iter 43 1.00000000 0.120E+57 0.815 2751.107
> Hotelling iter 44 1.00000000 0.529+113 0.738 3041.064
> Hotelling iter 45 1.00000000 0.101+227 0.861 2604.779
> Hotelling iter 46 1.00000000 0.000E+00 1.043 2151.323
> ALMO SCF DIIS 22 NaN NaN 3.543142714
> 66.26
> ALMO SCF DIIS 23 NaN NaN 0.000000000
> 10.08
> ENERGY| Total FORCE_EVAL ( QS ) energy
> (a.u.): NaN
>
> -------- Informations at step = 0 ------------
> Optimization Method = BFGS
> Total Energy = NaN
> Used time = 2684.283
> ---------------------------------------------------
> --------------------------
> OPTIMIZATION STEP: 1
> --------------------------
>
>
>
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