[QE-users] second scf calculation in relax calculation not converging
Arles V. Gil Rebaza
arvifis at gmail.com
Fri Jul 10 19:17:36 CEST 2020
Dear Coralie, try to increase the ecutwfc value, the value used was chosen
by convergence?
Best
Dr. Arles V. Gil Rebaza
IFLP - Argentina
El vie., 10 jul. 2020 a las 14:14, Coralie Khabbaz (<
khabbaz.coralie at gmail.com>) escribió:
> Hello Duy Le,
>
> Thank you so much for your answer. What do you mean by reasonable forces?
> I have performed several scf calculations before and I get energy values
> that are consistent.
>
> On Fri, 10 Jul 2020 at 13:08, Duy Le <ttduyle at gmail.com> wrote:
>
>> It could be because of non-realistic structure as a result of relaxation.
>> Please check the force in previously converged scf to see if they are
>> reasonable. If not you may need to remake the starting structure so it has
>> reasonable forces.
>>
>> Duy Le
>> (UCF)
>>
>> On Fri, Jul 10, 2020 at 12:53 PM Coralie Khabbaz <
>> khabbaz.coralie at gmail.com> wrote:
>>
>>> Also, when I perform scf calculation (and not relaxation), my energy
>>> value converges!!
>>>
>>> On Fri, 10 Jul 2020 at 12:30, Coralie Khabbaz <khabbaz.coralie at gmail.com>
>>> wrote:
>>>
>>>> Hello,
>>>>
>>>> I am performing a relaxation calculation on my Tungsten nitride (WN)
>>>> slab with a methane molecule adsorbed on its surface. My first scf
>>>> calculations always converges, but all the other scf calculations keep
>>>> oscillating a little bit, like this:
>>>>
>>>> iteration #107 ecut= 50.39 Ry beta=0.10
>>>> Davidson diagonalization with overlap
>>>> ethr = 1.00E-02, avg # of iterations = 3.2
>>>>
>>>> negative rho (up, down): 1.877E+02 1.832E+02
>>>>
>>>> total cpu time spent up to now is 6820.6 secs
>>>>
>>>> total energy = -22310.34633946 Ry
>>>> Harris-Foulkes estimate = -22286.51427887 Ry
>>>> estimated scf accuracy < 36291.44935321 Ry
>>>>
>>>> total magnetization = 0.88 Bohr mag/cell
>>>> absolute magnetization = 13.09 Bohr mag/cell
>>>>
>>>> iteration #108 ecut= 50.39 Ry beta=0.10
>>>> Davidson diagonalization with overlap
>>>> ethr = 1.00E-02, avg # of iterations = 2.0
>>>>
>>>> negative rho (up, down): 1.828E+02 1.844E+02
>>>>
>>>> total cpu time spent up to now is 6849.8 secs
>>>>
>>>> total energy = -22482.46538384 Ry
>>>> Harris-Foulkes estimate = -22312.40216721 Ry
>>>> estimated scf accuracy < 36350.61037433 Ry
>>>>
>>>> total magnetization = 0.84 Bohr mag/cell
>>>> absolute magnetization = 11.93 Bohr mag/cell
>>>>
>>>> iteration #109 ecut= 50.39 Ry beta=0.10
>>>> Davidson diagonalization with overlap
>>>> ethr = 1.00E-02, avg # of iterations = 3.0
>>>>
>>>> negative rho (up, down): 1.848E+02 1.794E+02
>>>>
>>>> total cpu time spent up to now is 6888.4 secs
>>>>
>>>> total energy = -22531.89474337 Ry
>>>> Harris-Foulkes estimate = -22546.66368909 Ry
>>>> estimated scf accuracy < 34615.41965371 Ry
>>>>
>>>> total magnetization = 0.49 Bohr mag/cell
>>>> absolute magnetization = 8.33 Bohr mag/cell
>>>>
>>>> iteration #110 ecut= 50.39 Ry beta=0.10
>>>> Davidson diagonalization with overlap
>>>> ethr = 1.00E-02, avg # of iterations = 3.5
>>>>
>>>> negative rho (up, down): 1.882E+02 1.776E+02
>>>>
>>>> total cpu time spent up to now is 6947.2 secs
>>>>
>>>> total energy = -22697.64012878 Ry
>>>> Harris-Foulkes estimate = -22561.26019900 Ry
>>>> estimated scf accuracy < 35110.57986884 Ry
>>>>
>>>> total magnetization = 1.02 Bohr mag/cell
>>>> absolute magnetization = 8.80 Bohr mag/cell
>>>>
>>>> iteration #111 ecut= 50.39 Ry beta=0.10
>>>> Davidson diagonalization with overlap
>>>> ethr = 1.00E-02, avg # of iterations = 3.0
>>>>
>>>> negative rho (up, down): 1.953E+02 1.846E+02
>>>>
>>>> total cpu time spent up to now is 6984.5 secs
>>>>
>>>> total energy = -22595.85493501 Ry
>>>> Harris-Foulkes estimate = -22716.54469069 Ry
>>>> estimated scf accuracy < 35636.87841917 Ry
>>>>
>>>> total magnetization = 1.33 Bohr mag/cell
>>>> absolute magnetization = 11.84 Bohr mag/cell
>>>>
>>>> iteration #112 ecut= 50.39 Ry beta=0.10
>>>> Davidson diagonalization with overlap
>>>> ethr = 1.00E-02, avg # of iterations = 3.0
>>>>
>>>> negative rho (up, down): 2.248E+02 1.996E+02
>>>>
>>>> total cpu time spent up to now is 7023.3 secs
>>>>
>>>> total energy = -22958.24642440 Ry
>>>> Harris-Foulkes estimate = -22626.00971729 Ry
>>>> estimated scf accuracy < 38324.66640261 Ry
>>>>
>>>> total magnetization = 1.31 Bohr mag/cell
>>>> absolute magnetization = 10.12 Bohr mag/cell
>>>>
>>>> iteration #113 ecut= 50.39 Ry beta=0.10
>>>> Davidson diagonalization with overlap
>>>> ethr = 1.00E-02, avg # of iterations = 3.0
>>>>
>>>> negative rho (up, down): 2.614E+02 2.124E+02
>>>>
>>>> total cpu time spent up to now is 7070.7 secs
>>>>
>>>> total energy = -23388.04862201 Ry
>>>> Harris-Foulkes estimate = -23409.72136428 Ry
>>>> estimated scf accuracy < 40154.38739523 Ry
>>>>
>>>> total magnetization = 1.90 Bohr mag/cell
>>>> absolute magnetization = 15.87 Bohr mag/cell
>>>>
>>>> iteration #114 ecut= 50.39 Ry beta=0.10
>>>> Davidson diagonalization with overlap
>>>> ethr = 1.00E-02, avg # of iterations = 3.5
>>>>
>>>> negative rho (up, down): 2.824E+02 2.176E+02
>>>>
>>>> total cpu time spent up to now is 7120.5 secs
>>>>
>>>> total energy = -23737.17074269 Ry
>>>> Harris-Foulkes estimate = -23665.30705552 Ry
>>>> estimated scf accuracy < 35266.44456712 Ry
>>>>
>>>> total magnetization = 2.56 Bohr mag/cell
>>>> absolute magnetization = 16.20 Bohr mag/cell
>>>>
>>>> *How can I make my scf calculation converge?*
>>>>
>>>> This is my *input* file:
>>>>
>>>> &CONTROL
>>>> calculation = "relax"
>>>> forc_conv_thr = 1.00000e-03
>>>> max_seconds = 4.32000e+05
>>>> nstep = 300
>>>> pseudo_dir =
>>>> "/home/coralee/projects/def-jkopysci/coralee/.pseudopot"
>>>> /
>>>>
>>>> &SYSTEM
>>>> a = 8.32716e+00
>>>> angle1(1) = 0.00000e+00
>>>> angle1(2) = 0.00000e+00
>>>> angle2(1) = 0.00000e+00
>>>> angle2(2) = 0.00000e+00
>>>> b = 8.98689e+00
>>>> c = 2.52767e+01
>>>> cosab = 6.12323e-17
>>>> cosac = 6.12323e-17
>>>> cosbc = -1.85547e-01
>>>> degauss = 2.00000e-02
>>>> ecutrho = 4.75221e+02
>>>> ecutwfc = 5.03902e+01
>>>> ibrav = 12
>>>> nat = 53
>>>> nbnd = 480
>>>> nspin = 2
>>>> ntyp = 4
>>>> occupations = "smearing"
>>>> smearing = "gaussian"
>>>> starting_magnetization(1) = 2.00000e-01
>>>> starting_magnetization(2) = 2.00000e-01
>>>> /
>>>>
>>>> &ELECTRONS
>>>> conv_thr = 1.00000e-05
>>>> diagonalization = "david"
>>>> electron_maxstep = 500
>>>> mixing_beta = 1.00000e-01
>>>> mixing_mode = "local-TF"
>>>> startingpot = "atomic"
>>>> startingwfc = "atomic+random"
>>>> /
>>>>
>>>> &IONS
>>>> ion_dynamics = "bfgs"
>>>> /
>>>>
>>>> &CELL
>>>> /
>>>>
>>>> K_POINTS {automatic}
>>>> 2 2 1 0 0 0
>>>>
>>>> ATOMIC_SPECIES
>>>> N 14.00674 N.pbe-n-kjpaw_psl.1.0.0.UPF
>>>> W 183.84000 W.pbe-spn-kjpaw_psl.1.0.0.UPF
>>>> C 12.01070 C.pbe-n-kjpaw_psl.1.0.0.UPF
>>>> H 1.00794 H.pbe-kjpaw_psl.1.0.0.UPF
>>>>
>>>> ATOMIC_POSITIONS {angstrom}
>>>> N 3.203704 2.747410 14.771098
>>>> N 7.372735 2.759212 14.776453
>>>> N 3.208642 -1.731177 14.774215
>>>> N 7.371486 -1.734287 14.777353
>>>> W 3.214859 4.922015 14.312292
>>>> W 7.369397 4.914334 14.580589
>>>> W 3.207301 0.425737 14.576255
>>>> W 7.371014 0.424829 14.576439
>>>> N 1.113188 5.239676 14.637084
>>>> N 5.300454 5.246400 14.637081
>>>> N 1.125960 0.744616 14.647342
>>>> N 5.289215 0.745329 14.647446
>>>> W 1.122438 3.033042 14.425674
>>>> W 5.295367 3.033769 14.426077
>>>> W 1.124035 -1.452510 14.426388
>>>> W 5.289229 -1.455341 14.427007
>>>> N 3.210511 5.196004 12.452975
>>>> N 7.370831 5.189844 12.478804
>>>> N 3.207641 0.696907 12.479359
>>>> N 7.371300 0.696480 12.479853
>>>> W 3.206497 3.070844 12.536437
>>>> W 7.370775 3.078954 12.541331
>>>> W 3.207829 -1.415777 12.539146
>>>> W 7.371280 -1.416331 12.539239
>>>> N 1.125925 3.569153 12.369437
>>>> N 5.289946 3.569319 12.367599
>>>> N 1.125855 -0.924614 12.368587
>>>> N 5.289457 -0.924540 12.368612
>>>> W 1.125854 5.677831 12.169785
>>>> W 5.290755 5.676885 12.165625
>>>> W 1.126115 1.184835 12.168057
>>>> W 5.289247 1.185090 12.168067
>>>> N 3.207882 3.506729 10.422372 0 0 0
>>>> N 7.371462 3.506729 10.422372 0 0 0
>>>> N 3.207882 -0.986715 10.422372 0 0 0
>>>> N 7.371462 -0.986715 10.422372 0 0 0
>>>> W 3.207882 5.716584 10.333236 0 0 0
>>>> W 7.371462 5.716584 10.333236 0 0 0
>>>> W 3.207882 1.223140 10.333236 0 0 0
>>>> W 7.371462 1.223140 10.333236 0 0 0
>>>> N 1.126093 6.199382 10.052766 0 0 0
>>>> N 5.289672 6.199382 10.052766 0 0 0
>>>> N 1.126093 1.705938 10.052766 0 0 0
>>>> N 5.289672 1.705938 10.052766 0 0 0
>>>> W 1.126093 3.871912 10.000000 0 0 0
>>>> W 5.289672 3.871912 10.000000 0 0 0
>>>> W 1.126093 -0.621532 10.000000 0 0 0
>>>> W 5.289672 -0.621532 10.000000 0 0 0
>>>> C 3.206835 4.918476 16.276735 0 0 0
>>>> H 2.573835 4.285476 16.909735 0 0 0
>>>> H 3.839835 4.285476 15.643735 0 0 0
>>>> H 2.573835 5.551476 15.643735 0 0 0
>>>> H 3.839835 5.551476 16.909735 0 0 0
>>>>
>>>>
>>>>
>>>> _______________________________________________
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>>
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>
> _______________________________________________
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