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lammps/examples/COUPLE/fortran_dftb/dftb_in.hsd

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#sample DFTB+ script to run this test code
Geometry = GenFormat {
<<< "lammps.gen"
}
Driver = {
}
Hamiltonian = DFTB {
LAMMPS = Yes # keyword to print energy, forces, and stress tensor to file(results.out)
SCC = No
MaxAngularMomentum = {
C = "p"
}
Charge = 0.0
Eigensolver = Standard {}
Filling = Fermi {
Temperature [Kelvin] = 298.0
}
SlaterKosterFiles = Type2FileNames {
Prefix = "~/slako/mio-1-1/" # the user must define the location of the skf files
Separator = "-"
Suffix = ".skf"
LowerCaseTypeName = No
}
KPointsAndWeights = {
0.0000000000000 0.0000000000000 0.0000000000000 1.00000000000000
}
}
Options = {
CalculateForces = Yes
WriteDetailedOut = No
WriteBandOut = No
RandomSeed = 12345
}
ParserOptions = {
ParserVersion = 3
}