document coul/streitz and reax/c keywords to extract qeq parameters from pair styles
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@ -22,7 +22,7 @@ Nevery = perform charge equilibration every this many steps :l
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cutoff = global cutoff for charge-charge interactions (distance unit) :l
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tolerance = precision to which charges will be equilibrated :l
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maxiter = maximum iterations to perform charge equilibration :l
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qfile = a filename with QEq parameters :l
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qfile = a filename with QEq parameters or {coul/streitz} or {reax/c} :l
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zero or more keyword/value pairs may be appended :l
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keyword = {alpha} or {qdamp} or {qstep} :l
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@ -122,7 +122,9 @@ field"_#vanDuin paper. The shielding accounts for charge overlap
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between charged particles at small separation. This style is the same
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as "fix qeq/reax"_fix_qeq_reax.html, and can be used with "pair_style
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reax/c"_pair_reaxc.html. Only the {chi}, {eta}, and {gamma}
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parameters from the {qfile} file are used. This style solves partial
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parameters from the {qfile} file are used. When using the string
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{reax/c} as filename, these parameters are extracted directly from
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an active {reax/c} pair style. This style solves partial
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charges on atoms via the matrix inversion method. A tolerance of
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1.0e-6 is usually a good number.
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@ -132,7 +134,9 @@ that the interaction between a pair of charged particles is the
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product of two Slater 1{s} orbitals. The expression for the Slater
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1{s} orbital is given under equation (6) of the
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"Streitz-Mintmire"_#Streitz1 paper. Only the {chi}, {eta}, {zeta}, and
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{qcore} parameters from the {qfile} file are used. This style solves
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{qcore} parameters from the {qfile} file are used. When using the string
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{coul/streitz} as filename, these parameters are extracted directly from
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an active {coul/streitz} pair style. This style solves
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partial charges on atoms via the matrix inversion method. A tolerance
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of 1.0e-6 is usually a good number. Keyword {alpha} can be used to
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change the Slater type orbital exponent.
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