TPSS all electron calculation Convergence problem

Ananya Mondal ananya... at gmail.com
Thu Apr 10 04:48:25 UTC 2014


I am trying to perform all electron calculation(GAPW) with TPSS functional
for water dimer.
The wave function is not converging at all. This all electron input work
fine for PBE, BLYP functional. It also works for GPW with pseudopotentials
(TPSS). only the GAPW all
electron calculation with TPSS is not working.

I dont understand, why the all electron calculation in not converging for
TPSS?

Any help/tips/comments/suggestions would be greatly appreciated.
Thanking you
Ananya

Here is my input
&GLOBAL
  PRINT_LEVEL                      LOW
  RUN_TYPE                         ENERGY
  PROGRAM                          CP2K
&END GLOBAL

&FORCE_EVAL
  METHOD                           QUICKSTEP
  STRESS_TENSOR                    DIAGONAL_ANALYTICAL
  &DFT
    BASIS_SET_FILE_NAME            ./EMSL_BASIS_SETS
    POTENTIAL_FILE_NAME            ./POTENTIAL
    &SCF
      MAX_SCF                      40
      EPS_SCF                      1.0E-7
      &OUTER_SCF
        EPS_SCF                    1.0E-7
        MAX_SCF                    10
        OPTIMIZER DIIS
      &END OUTER_SCF
      &OT
        PRECONDITIONER             FULL_ALL
        MINIMIZER                  DIIS
        N_DIIS                     7
      &END OT
    &END SCF
    &QS
      METHOD                       GAPW
    &END QS
    &MGRID
      CUTOFF                       400
      COMMENSURATE
      REL_CUTOFF                   50
      NGRIDS                       5
    &END MGRID
    &POISSON
      POISSON_SOLVER               MT
      PERIODIC                     NONE
    &END POISSON
    &XC
      &XC_GRID
        XC_SMOOTH_RHO              NN50
        XC_DERIV                   NN50_SMOOTH
      &END XC_GRID
      &XC_FUNCTIONAL
        &TPSS
        &END TPSS
      &END XC_FUNCTIONAL
    &END XC
  &END DFT
  &SUBSYS
    &CELL
      ABC                          15 15 15
      PERIODIC                     NONE
    &END CELL
    &COORD
    O   0.000000    2.000000    1.934413
    H   0.000000    1.242864    2.520545
    H   0.000000    2.757136    2.520545
    O   2.500000    2.000000    1.934413
    H   2.500000    1.242864    2.520545
    H   2.500000    2.757136    2.520545
    &END COORD
    &KIND                          H
      BASIS_SET 6-311G2df2dp
      POTENTIAL ALL
#     LEBEDEV_GRID 50
#     RADIAL_GRID 100
    &END KIND
    &KIND                          O
      BASIS_SET 6-311G2df2dp
      POTENTIAL ALL
#     LEBEDEV_GRID 50
#     RADIAL_GRID 100
    &END KIND
  &END SUBSYS
&END FORCE_EVAL




  Step     Update method      Time    Convergence         Total energy
 Change

------------------------------------------------------------------------------
     1 OT DIIS     0.15E+00    2.9     0.28680281      -146.4382900749
-1.46E+02
     2 OT DIIS     0.15E+00    3.1     0.13195840      -149.0891226735
-2.65E+00
     3 OT DIIS     0.15E+00    3.1     0.07382722      -144.5227212385
 4.57E+00
     4 OT DIIS     0.15E+00    3.1     0.06245914      -139.8841999511
 4.64E+00
     5 OT DIIS     0.15E+00    3.1     0.06074041      -138.1516270155
 1.73E+00
     6 OT DIIS     0.15E+00    3.1     0.05719345      -134.5732317600
 3.58E+00
     7 OT DIIS     0.15E+00    3.0     0.05358596      -135.4770500946
-9.04E-01
     8 OT DIIS     0.15E+00    3.1     0.04959012      -133.4013157915
 2.08E+00
     9 OT DIIS     0.15E+00    3.1     0.04795683      -131.0209848308
 2.38E+00
    10 OT SD       0.15E+00    3.1     0.04875886      -132.1314640284
-1.11E+00
    11 OT SD       0.15E+00    3.1     0.04693364      -131.1972966478
 9.34E-01
    12 OT SD       0.15E+00    3.1     0.04884255      -130.3436218944
 8.54E-01
    13 OT SD       0.15E+00    3.1     0.05169549      -129.6474103560
 6.96E-01
    14 OT SD       0.15E+00    3.1     0.05528350      -129.1221198131
 5.25E-01
    15 OT SD       0.15E+00    3.1     0.05957467      -128.7788404040
 3.43E-01
    16 OT SD       0.15E+00    3.0     0.06451268      -128.6327005510
 1.46E-01
    17 OT SD       0.15E+00    3.1     0.06997443      -128.7009996096
-6.83E-02
    18 OT DIIS     0.15E+00    3.1     0.07575677      -128.9995502475
-2.99E-01
    19 OT SD       0.15E+00    3.0     0.22963180      -128.5005304404
 4.99E-01
    20 OT DIIS     0.15E+00    3.1     0.08627405      -132.8277908379
-4.33E+00
    21 OT SD       0.15E+00    3.1     0.19606169      -128.9623610095
 3.87E+00
    22 OT SD       0.15E+00    3.1     0.07829947      -132.2315555415
-3.27E+00
    23 OT SD       0.15E+00    3.1     0.07591620      -132.5237962842
-2.92E-01
    24 OT DIIS     0.15E+00    3.1     0.07924729      -133.0720133162
-5.48E-01
    25 OT DIIS     0.15E+00    3.1     0.09153564      -133.2377568795
-1.66E-01
    26 OT SD       0.15E+00    3.1     0.07143914      -134.4692220686
-1.23E+00
    27 OT SD       0.15E+00    3.1     0.07107611      -134.9375410584
-4.68E-01
    28 OT DIIS     0.15E+00    3.1     0.07255015      -135.5760928203
-6.39E-01
    29 OT SD       0.15E+00    3.1     0.10227544      -139.2661842858
-3.69E+00
    30 OT DIIS     0.15E+00    3.1     0.07013767      -139.3811315094
-1.15E-01
    31 OT DIIS     0.15E+00    3.1     0.11151888      -140.7151200889
-1.33E+00
    32 OT DIIS     0.15E+00    3.1     0.09004388      -139.4325899506
 1.28E+00
    33 OT DIIS     0.15E+00    3.1     0.05575003      -141.3654232468
-1.93E+00
    34 OT DIIS     0.15E+00    3.1     0.05924751      -142.3775805771
-1.01E+00
    35 OT DIIS     0.15E+00    3.1     0.04876020      -142.7987211208
-4.21E-01
    36 OT DIIS     0.15E+00    3.1     0.04195398      -143.3829639442
-5.84E-01
    37 OT DIIS     0.15E+00    3.1     0.04316115      -143.8834354918
-5.00E-01
    38 OT SD       0.15E+00    3.1     0.06937889      -143.2120714732
 6.71E-01
    39 OT DIIS     0.15E+00    3.1     0.05132779      -144.1106975560
-8.99E-01
    40 OT DIIS     0.15E+00    3.1     0.04064155      -143.7347190323
 3.76E-01

  *** SCF run NOT converged ***
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