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@ -335,7 +335,7 @@ of each style or click on the style itself for a full description:
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<A HREF = "Section_start.html#2_3">LAMMPS is built with the appropriate package</A>.
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</P>
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<DIV ALIGN=center><TABLE BORDER=1 >
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<TR ALIGN="center"><TD ><A HREF = "fix_atc.html">atc</A></TD><TD ><A HREF = "fix_smd.html">smd</A>
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<TR ALIGN="center"><TD ><A HREF = "fix_atc.html">atc</A></TD><TD ><A HREF = "fix_imd.html">imd</A></TD><TD ><A HREF = "fix_smd.html">smd</A>
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</TD></TR></TABLE></DIV>
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<HR>
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@ -451,6 +451,7 @@ These are fix styles contributed by users, which can be used if
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"LAMMPS is built with the appropriate package"_Section_start.html#2_3.
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"atc"_fix_atc.html,
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"imd"_fix_imd.html,
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"smd"_fix_smd.html :tb(c=4,ea=c)
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:line
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@ -281,7 +281,7 @@ Then <I>N+1</I> coefficients for the terms of the polynomial are then
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listed.
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</P>
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<P>Modified EAM <I>setfl</I> files used with the <I>eam/cd</I> style must contain
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exactly two elements, i.e. in the current implementation the <I>cd/eam</I>
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exactly two elements, i.e. in the current implementation the <I>eam/cd</I>
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style only supports binary alloys. The first and second elements in
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the input EAM file are always taken as the <I>A</I> and <I>B</I> species.
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</P>
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@ -272,7 +272,7 @@ Then {N+1} coefficients for the terms of the polynomial are then
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listed.
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Modified EAM {setfl} files used with the {eam/cd} style must contain
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exactly two elements, i.e. in the current implementation the {cd/eam}
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exactly two elements, i.e. in the current implementation the {eam/cd}
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style only supports binary alloys. The first and second elements in
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the input EAM file are always taken as the {A} and {B} species.
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