[Pw_forum] the problem of scf convergence
hyello25 Qgrui
hyello25 at gmail.com
Sat Sep 15 07:50:34 CEST 2007
hi,
I performed other USPPs tests (blyp-van_ak, pw91-van_ak, pz-van_ak) and
found that all these calculations with USPPs were not convergence both in
press and Etot.For example, with blyp-van_ak( result is at the bottom of the
mail).All these USPPs are downloaded from the homepage of
PWSCF/pseudopotential.
However, this unconvergence situation disappeared with NCPP (PBE-TM-GGA,
converted from fhi format PP using fhi2upf code). The result is at the
bottom as well.
As Axel Kohlmeyer mentioned:
"please try a different Li pseudopotential (i.e. a non-ak one).
the one you are using seems to have some not yet understood
problems for higher-order properties: lattice constant from
EOS fit, MD and geometry optimizations were fine, phonons
were bad."
And can anyone tell me what does the 'ak'(in blyp-van_ak) mean? What kind
of systems are these 'ak' USPPs suitable for calculation?
WITH blyp-van_ak USPP:------------------------------------------------------
---! convergence scf caculation for Li2O !---
ecutwfc = 100 Ry, ecutrho = 320 Ry :
! total energy = -61.82021122 Ry
total stress (Ry/bohr**3) (kbar) P=
19.03
ecutwfc = 100 Ry, ecutrho = 360 Ry :
! total energy = -61.82317722 Ry
total stress (Ry/bohr**3) (kbar) P= -
6.75
ecutwfc = 100 Ry, ecutrho = 400 Ry :
! total energy = -61.82694596 Ry
total stress (Ry/bohr**3) (kbar) P=
4.67
ecutwfc = 100 Ry, ecutrho = 600 Ry :
! total energy = -61.82089409 Ry
total stress (Ry/bohr**3) (kbar) P=
4.29
ecutwfc = 100 Ry, ecutrho = 800 Ry :
! total energy = -61.81983678 Ry
total stress (Ry/bohr**3) (kbar) P=
19.40
ecutwfc = 100 Ry, ecutrho = 1000 Ry :
! total energy = -61.82031614 Ry
total stress (Ry/bohr**3) (kbar) P=
22.33
ecutwfc = 200 Ry, ecutrho = 800 Ry :
! total energy = -61.82432402 Ry
total stress (Ry/bohr**3) (kbar) P=
9.13
ecutwfc = 200 Ry, ecutrho = 1000 Ry :
! total energy = -61.82480674 Ry
total stress (Ry/bohr**3) (kbar) P=
12.09
ecutwfc = 200 Ry, ecutrho = 1600 Ry :
! total energy = -61.82437317 Ry
total stress (Ry/bohr**3) (kbar) P=
6.83
ecutwfc = 200 Ry, ecutrho = 1800 Ry :
! total energy = -61.82423710 Ry
total stress (Ry/bohr**3) (kbar) P=
5.72
-------------------------------------------------------------------------------
WITH PBE-MT-GGA
NCPP:-----------------------------------------------------------
---! convergence scf caculation for Li2O !---
ecutwfc = ecut = 50 Ry :
! total energy = -33.53719310 Ry
total stress (Ry/bohr**3) (kbar) P= -
329.31
ecutwfc = ecut = 80 Ry :
! total energy = -33.60362083 Ry
total stress (Ry/bohr**3) (kbar) P= -
46.81
ecutwfc = ecut = 100 Ry :
! total energy = -33.60420031 Ry
total stress (Ry/bohr**3) (kbar) P= -
48.44
ecutwfc = ecut = 140 Ry :
! total energy = -33.60518304 Ry
total stress (Ry/bohr**3) (kbar) P= -
46.36
ecutwfc = ecut = 180 Ry :
! total energy = -33.60525632 Ry
total stress (Ry/bohr**3) (kbar) P= -
45.97
ecutwfc = ecut = 200 Ry :
! total energy = -33.60552604 Ry
total stress (Ry/bohr**3) (kbar) P= -
46.30
ecutwfc = ecut = 240 Ry :
! total energy = -33.60553853 Ry
total stress (Ry/bohr**3) (kbar) P= -
46.24
ecutwfc = ecut = 280 Ry :
! total energy = -33.60553917 Ry
total stress (Ry/bohr**3) (kbar) P= -
46.23
ecutwfc = ecut = 300 Ry :
! total energy = -33.60553970 Ry
total stress (Ry/bohr**3) (kbar) P= -
46.24
ecutwfc = ecut = 340 Ry :
! total energy = -33.60553987 Ry
total stress (Ry/bohr**3) (kbar) P= -
46.23
ecutwfc = ecut = 400 Ry :
! total energy = -33.60554013 Ry
total stress (Ry/bohr**3) (kbar) P= -
46.23
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