The warning in the MD calculation

[jian... at gmail.com]

Dear cp2k users,

When I do a MD simulation, there are two warning in each SCF calculation?
Could you give me some advice?

 ===== Routine Calling Stack ===== 

            8 set_mo_occupation_1
            7 set_mo_occupation_2
            6 scf_env_do_scf_inner_loop
            5 scf_env_do_scf
            4 qs_energies_scf
            3 qs_forces
            2 qs_mol_dyn_low
            1 CP2K

 *** 19:54:49 WARNING in qs_mo_occupation:set_mo_occupation_1 :: ***
 *** Fermi-Dirac smearing includes the first MO                  ***


 *** 19:54:49 WARNING in qs_mo_occupation:set_mo_occupation_1 ::         
 ***
 *** Fermi-Dirac smearing includes the last MO => Add more MOs for proper 
***
 *** smearing.                                                           
 ***


The input file 
##########################################
&GLOBAL
  PROJECT 64Ar-MD
  RUN_TYPE MD
  PRINT_LEVEL LOW
&END GLOBAL

&MOTION
  &MD
    ENSEMBLE NVT
    STEPS 10000
    TIMESTEP 0.5
    TEMPERATURE 17200
    &THERMOSTAT
       REGION GLOBAL
       TYPE NOSE
       &NOSE
         LENGTH 3
         TIMECON 1.0
       &END
    &END
  &END MD
  &PRINT
    &STRESS SILENT
    &END STRESS
  &END PRINT
&END MOTION

&FORCE_EVAL
  METHOD Quickstep
  STRESS_TENSOR ANALYTICAL 
  &DFT
    BASIS_SET_FILE_NAME 
/home/myu1410/work/cp2k/261/cp2k-2.6.1/data/BASIS_SET
    POTENTIAL_FILE_NAME 
/home/myu1410/work/cp2k/261/cp2k-2.6.1/data/POTENTIAL
    MULTIPLICITY 1
    &MGRID
      CUTOFF 400
      NGRIDS 4
      REL_CUTOFF 30
    &END MGRID
    &QS
      EPS_DEFAULT 1.0E-12
      EPS_GVG 1.0E-6
      EPS_PGF_ORB 1.0E-6
      MAP_CONSISTENT
    &END QS
    &SCF
      MAX_SCF 200
      SCF_GUESS atomic
      EPS_SCF 1.00E-04
      CHOLESKY INVERSE
      &DIAGONALIZATION
      &END DIAGONALIZATION
#      &OT
#      &END OT
      ADDED_MOS 100 100
      &SMEAR
        ELECTRONIC_TEMPERATURE 17200
        METHOD FERMI_DIRAC
      &END SMEAR
      &MIXING
        METHOD BROYDEN_MIXING
        ALPHA 0.6
        BETA 1.0
        NBROYDEN 15
      &END
    &END SCF
    &XC
      &XC_GRID
        XC_SMOOTH_RHO NN10
        XC_DERIV SPLINE2
      &END XC_GRID
      &XC_FUNCTIONAL Pade
      &END XC_FUNCTIONAL
    &END XC
  &END DFT
  &SUBSYS
    &CELL
      ABC 13.00535 13.00535 13.00535
    &END CELL
    &COORD
     SCALED
     @INCLUDE './64ar.xyz0'
    &END COORD                                              
    &KIND Ar                   
      BASIS_SET DZVP-GTH-PADE    
      POTENTIAL GTH-PADE-q8     
    &END KIND                   
  &END SUBSYS                   
&END FORCE_EVAL 
##########################################

Thanks!










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