3
0
mirror of https://github.com/triqs/dft_tools synced 2024-06-20 04:02:20 +02:00

Added an example on LuNiO3

The example allows one to get an idea of how to define projectors
in case of a complex system with several atoms per unit cell.
This commit is contained in:
Oleg E. Peil 2015-11-20 18:08:14 +01:00
parent 770e9f5afc
commit 9258054057
8 changed files with 7816 additions and 0 deletions

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ADDGRID = TRUE
ALGO = NORMAL
EDIFF = 0.00001
EDIFFG = -0.01
EMAX = 13.0
EMIN = -3.0
ENCUT = 500
IBRION = -1
ICHARG = 11
ISIF = 2
ISMEAR = -5
ISPIN = 1
ISYM = -1
LASPH = FALSE
LCHARG = TRUE
LDAU = FALSE
LDAUJ = 0 0 0 0 0
LDAUL = 0 2 0 0 0
LDAUTYPE = 2
LDAUU = 0 6.2 0 0 0
LMAXMIX = 6
LORBIT = 0
LREAL = Auto
ROPT = 1e-3 1e-3 1e-3
LWAVE = FALSE
NEDOS = 1001
NELM = 100
NELMDL = -9
NELMIN = 5
NPAR = 4
NSIM = 1
NSW = 0
POTIM = 0.1
PREC = Accurate
SIGMA = 0.05
SMASS = 0.5
SYMPREC = 1.0e-12
LOCPROJ = 5 6 7 8 : d : Hy

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Automatic kpoint scheme
0
Gamma
5 5 3

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LuNiO3, exp. low-T
1.0
5.1234998703 0.0000000000 0.0000000000
0.0000000000 5.5089001656 0.0000000000
-0.0166880521 0.0000000000 7.3551808822
Lu Ni O
4 4 12
Direct
0.977199972 0.077000000 0.252999991
0.022800028 0.922999978 0.746999979
0.522800028 0.577000022 0.247000009
0.477199972 0.423000008 0.753000021
0.500000000 0.000000000 0.000000000
0.000000000 0.500000000 0.500000000
0.500000000 0.000000000 0.500000000
0.000000000 0.500000000 0.000000000
0.110100001 0.462700009 0.244100004
0.889899969 0.537299991 0.755900025
0.389899999 0.962700009 0.255899996
0.610100031 0.037299991 0.744099975
0.693300009 0.313699991 0.053900000
0.306699991 0.686300039 0.946099997
0.806699991 0.813699961 0.446099997
0.193300009 0.186300009 0.553900003
0.185100004 0.201600000 0.943799973
0.814899981 0.798399985 0.056200027
0.314899981 0.701600015 0.556200027
0.685100019 0.298399985 0.443799973

File diff suppressed because it is too large Load Diff

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[General]
DOSMESH = 401
[Shell 1]
EWINDOW = -8.6 2.7
#EWINDOW = -0.6 2.7
LSHELL = 2
IONS = 5..8
NORMION = True
TRANSFILE = rotations
#TRANSFILE = rot_dz2_dx2
NORMALIZE = True

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# Rotations to the local frames
# Atom 1, Euler angles: 44.57639968 16.85783381 -11.27701880
0.02793493813 -0.09400347991 0.87385177595 -0.47142545676 0.06726141074
-0.87830274777 -0.28356545426 0.00107688253 0.06072810673 0.38011294872
# Atom 2, Euler angles: 47.67919913 16.85783423 11.27702026
-0.02793494291 0.09400349403 0.87385176987 -0.47142546468 0.06726141256
-0.84565748799 -0.27808790765 -0.00680142052 -0.08187952499 -0.44808482755
# Atom 3, Euler angles:-133.92682764 17.32502138 165.73386489
0.03668336697 0.12133769713 0.86698007031 0.47720500874 0.06747170631
-0.85519672598 0.29102955535 -0.00287628125 -0.06301365234 0.42421853379
# Atom 4, Euler angles:-135.60182669 17.32502172 -165.73386378
-0.03668337098 -0.12133770845 0.86698006522 0.47720501465 0.06747170748
-0.84809293709 0.29001625337 0.00161325481 0.06758002057 -0.43824568573

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# Rotations to the local frames
# Atom 1, Euler angles: 44.57639968 16.85783381 -11.27701880
0.38045444863 0.05847209742 0.07282374934 0.27130935338 0.87916060116
-0.26548421431 0.78270891327 0.33738843326 0.43922773606 -0.10066245585
0.02793493813 -0.09400347991 0.87385177595 -0.47142545676 0.06726141074
0.11214484811 -0.54286439359 0.34241445738 0.71241867354 -0.26064104853
-0.87830274777 -0.28356545426 0.00107688253 0.06072810673 0.38011294872
# Atom 2, Euler angles: 47.67919913 16.85783423 11.27702026
-0.44835779602 -0.08059449489 0.07251344244 0.26569233153 0.84653954413
-0.10160916307 0.51163832768 0.35542791179 0.72915358208 -0.26440093208
-0.02793494291 0.09400349403 0.87385176987 -0.47142546468 0.06726141256
0.26969226294 -0.80346823694 0.32365046757 0.41084840677 -0.09032628101
-0.84565748799 -0.27808790765 -0.00680142052 -0.08187952499 -0.44808482755
# Atom 3, Euler angles:-133.92682764 17.32502138 165.73386489
0.42474364412 -0.05919623743 0.07674521204 -0.27806951500 0.85608186496
0.27929719729 0.78784591591 -0.35463192502 0.41101628718 0.08120158747
0.03668336697 0.12133769713 0.86698007031 0.47720500874 0.06747170631
-0.09422739956 -0.52571244938 -0.34158989281 0.72252862625 0.27571062205
-0.85519672598 0.29102955535 -0.00287628125 -0.06301365234 0.42421853379
# Atom 4, Euler angles:-135.60182669 17.32502172 -165.73386378
-0.43875616246 0.06397634469 0.07678214913 -0.27699516110 0.84898659561
0.09192658044 0.51921347838 -0.34449569877 0.72588538389 0.27636930122
-0.03668337098 -0.12133770845 0.86698006522 0.47720501465 0.06747170748
-0.28006291089 -0.79214400488 -0.35180986204 0.40505852046 0.07893071297
-0.84809293709 0.29001625337 0.00161325481 0.06758002057 -0.43824568573

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PLOVASP_PATH=/path/to/triqs1.2/applications/dft_tools/dev_src
PYTHONPATH=$PLOVASP_PATH/python:$PLOVASP_PATH/c:$PYTHONPATH pytriqs $PLOVASP_PATH/python/vasp/main.py $@