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#Generated by Multiwfn (http://sobereva.com/multiwfn)
&GLOBAL
PROJECT LASBT0
PRINT_LEVEL LOW
RUN_TYPE MD
&END GLOBAL
&FORCE_EVAL
METHOD Quickstep
&SUBSYS
&CELL
A 22.46390000 0.00000000 0.00000000
B -0.00013582 25.93920000 0.00000000
C 0.00000000 0.00000000 10.14050000
PERIODIC XYZ #Direction(s) of applied PBC (geometry aspect)
&END CELL
&COORD
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N 14.91971315 25.84218739 4.43991652
N 1.92795719 22.79381261 1.90489292
N 13.15994114 16.30901261 1.90489292
N 1.04781361 24.31800000 4.43991652
N 12.27979756 17.83320000 4.43991652
N 4.67979394 21.07560000 2.09634557
N 15.91177789 14.59080000 2.09634557
N 3.68800375 22.79381261 4.43991652
N 14.91998771 16.30901261 4.43991652
N 1.92797518 19.35738739 6.97514292
N 13.15989123 25.84218739 6.97514292
N 0.93596036 21.07560000 9.70161916
N 12.16794432 14.59080000 9.70161916
N 4.56794069 17.83320000 6.97514292
N 15.79985674 24.31800000 6.97514292
N 3.68779711 19.35738739 9.51016652
N 14.91971315 25.84218739 9.51016652
N 1.92795719 22.79381261 6.97514292
N 13.15994114 16.30901261 6.97514292
N 1.04781361 24.31800000 9.51016652
N 12.27979756 17.83320000 9.51016652
N 4.67979394 21.07560000 7.16659556
N 15.91177789 14.59080000 7.16659556
N 3.68800375 22.79381261 9.51016652
N 14.91998771 16.30901261 9.51016652
Sc 0.93596036 21.07560000 2.47063142
Sc 12.16794432 14.59080000 2.47063142
Sc 4.67979394 21.07560000 10.07580361
Sc 15.91177789 14.59080000 10.07580361
Sc 0.93596036 21.07560000 7.54088142
Sc 12.16794432 14.59080000 7.54088142
Sc 4.67979394 21.07560000 5.00555361
Sc 15.91177789 14.59080000 5.00555361
Al 7.51184349 16.17049728 0.00050703
Al 18.74375954 22.65529728 0.00050703
Al 10.24795478 14.59080000 0.00050703
Al 21.47987083 21.07560000 0.00050703
Al 9.33591217 16.17049728 2.53553062
Al 20.56782822 22.65529728 2.53553062
Al 7.51182608 19.49590272 0.00050703
Al 18.74381003 13.01110272 0.00050703
Al 6.59978347 21.07560000 2.53553062
Al 17.83176742 14.59080000 2.53553062
Al 9.33589476 19.49590272 2.53553062
Al 20.56787871 13.01110272 2.53553062
Al 7.51184349 16.17049728 5.07075702
Al 18.74375954 22.65529728 5.07075702
Al 10.24795478 14.59080000 5.07075702
Al 21.47987083 21.07560000 5.07075702
Al 9.33591217 16.17049728 7.60578062
Al 20.56782822 22.65529728 7.60578062
Al 7.51182608 19.49590272 5.07075702
Al 18.74381003 13.01110272 5.07075702
Al 6.59978347 21.07560000 7.60578062
Al 17.83176742 14.59080000 7.60578062
Al 9.33589476 19.49590272 7.60578062
Al 20.56787871 13.01110272 7.60578062
N 7.54374252 16.11498739 1.90489292
N 18.77565857 22.59978739 1.90489292
N 6.55195234 17.83320000 4.63136916
N 17.78386838 24.31800000 4.63136916
N 10.18393267 14.59080000 1.90489292
N 21.41584871 21.07560000 1.90489292
N 9.30378909 16.11498739 4.43991652
N 20.53570513 22.59978739 4.43991652
N 7.54394917 19.55141261 1.90489292
N 18.77593312 13.06661261 1.90489292
N 6.66380558 21.07560000 4.43991652
N 17.89578954 14.59080000 4.43991652
N 10.29578591 17.83320000 2.09634557
N 21.52770196 24.31800000 2.09634557
N 9.30399573 19.55141261 4.43991652
N 20.53597969 13.06661261 4.43991652
N 7.54374252 16.11498739 6.97514292
N 18.77565857 22.59978739 6.97514292
N 6.55195234 17.83320000 9.70161916
N 17.78386838 24.31800000 9.70161916
N 10.18393267 14.59080000 6.97514292
N 21.41584871 21.07560000 6.97514292
N 9.30378909 16.11498739 9.51016652
N 20.53570513 22.59978739 9.51016652
N 7.54394917 19.55141261 6.97514292
N 18.77593312 13.06661261 6.97514292
N 6.66380558 21.07560000 9.51016652
N 17.89578954 14.59080000 9.51016652
N 10.29578591 17.83320000 7.16659556
N 21.52770196 24.31800000 7.16659556
N 9.30399573 19.55141261 9.51016652
N 20.53597969 13.06661261 9.51016652
Sc 6.55195234 17.83320000 2.47063142
Sc 17.78386838 24.31800000 2.47063142
Sc 10.29578591 17.83320000 10.07580361
Sc 21.52770196 24.31800000 10.07580361
Sc 6.55195234 17.83320000 7.54088142
Sc 17.78386838 24.31800000 7.54088142
Sc 10.29578591 17.83320000 5.00555361
Sc 21.52770196 24.31800000 5.00555361
&END COORD
# &VELOCITY #You can set initial atomic velocities in this section
# &END VELOCITY
&KIND Al
ELEMENT Al
BASIS_SET DZVP-MOLOPT-SR-GTH-q3
POTENTIAL GTH-PBE
&END KIND
&KIND N
ELEMENT N
BASIS_SET DZVP-MOLOPT-SR-GTH-q5
POTENTIAL GTH-PBE
&END KIND
&KIND Sc
ELEMENT Sc
BASIS_SET DZVP-MOLOPT-SR-GTH-q11
POTENTIAL GTH-PBE
&END KIND
&END SUBSYS
&DFT
BASIS_SET_FILE_NAME BASIS_MOLOPT
POTENTIAL_FILE_NAME POTENTIAL
# WFN_RESTART_FILE_NAME BaTiO-RESTART.wfn
CHARGE 0 #Net charge
MULTIPLICITY 1 #Spin multiplicity
&PERIODIC_EFIELD
INTENSITY 0.006000000
POLARISATION 0.000000 0.000000 -1.000000
&END PERIODIC_EFIELD
&QS
EPS_DEFAULT 1.0E-10 #Set all EPS_xxx to values such that the energy will be correct up to this value
EXTRAPOLATION ASPC #Extrapolation for wavefunction during e.g. MD. ASPC is default, PS can also be used
EXTRAPOLATION_ORDER 3 #Order for PS or ASPC extrapolation. 3 is default
&END QS
&POISSON
PERIODIC XYZ #Direction(s) of PBC for calculating electrostatics
PSOLVER PERIODIC #The way to solve Poisson equation
&END POISSON
&XC
&XC_FUNCTIONAL
&PBE
PARAMETRIZATION PBESOL
&END PBE
&END XC_FUNCTIONAL
&END XC
&MGRID
CUTOFF 600
REL_CUTOFF 60
&END MGRID
&SCF
MAX_SCF 25 #Maximum number of steps of inner SCF #25
EPS_SCF 1.0E-04 #Convergence threshold of density matrix of inner SCF
# SCF_GUESS RESTART #Use wavefunction from WFN_RESTART_FILE_NAME file as initial guess
# IGNORE_CONVERGENCE_FAILURE #Continue calculation even if SCF not converged, works for version >= 2024.1
&OT
PRECONDITIONER FULL_ALL #Usually best but expensive for large system. Cheaper: FULL_SINGLE_INVERSE and FULL_KINETIC
MINIMIZER DIIS #CG is worth to consider in difficult cases
LINESEARCH 2PNT #1D line search algorithm for CG. 2PNT is default. 3PNT is more expensive but may be better. GOLD is best but very expensive
ALGORITHM STRICT #Algorithm of OT. Can be STRICT (default) or IRAC
&END OT
&OUTER_SCF
MAX_SCF 25 #Maximum number of steps of outer SCF #20
EPS_SCF 1.0E-04 #Convergence threshold of outer SCF
&END OUTER_SCF
&PRINT
&RESTART OFF #Do not generate wfn file to suppress meaningless I/O cost
&END RESTART
&END PRINT
&END SCF
# &PRINT
# &MOMENTS
# PERIODIC T
# &EACH
# MD 1
# &END EACH
# &END MOMENTS
# &END PRINT
&END DFT
&END FORCE_EVAL
&MOTION
&MD
ENSEMBLE NVT
STEPS 500 #Number of steps to run
TIMESTEP 1.0 #Step size in fs. Decrease it properly for high temperature simulation
TEMPERATURE 300 #Initial and maintained temperature (K)
# COMVEL_TOL 0 #Uncomment this can remove translation motion of center-of-mass every step
&THERMOSTAT
TYPE NOSE
&END THERMOSTAT
&PRINT
&PROGRAM_RUN_INFO
&EACH
MD 1 #Output frequency of MD information, 0 means never
&END EACH
&END PROGRAM_RUN_INFO
&END PRINT
&END MD
&PRINT
&TRAJECTORY
&EACH
MD 1 #Output frequency of coordinates, 0 means never
&END EACH
FORMAT xyz
&END TRAJECTORY
&VELOCITIES
&EACH
MD 0 #Output frequency of velocities, 0 means never
&END EACH
&END VELOCITIES
&FORCES
&EACH
MD 0 #Output frequency of forces, 0 means never
&END EACH
&END FORCES
&RESTART
BACKUP_COPIES 0 #Maximum number of backing up restart file, 0 means never
&EACH
MD 1 #Frequency of updating last restart file, 0 means never
&END EACH
&END RESTART
&RESTART_HISTORY OFF
&END RESTART_HISTORY
&END PRINT
&END MOTION
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