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@ -56,7 +56,7 @@ we've tried. The backtracking method is described in Nocedal and
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Wright's Numerical Optimization (Procedure 3.1 on p 41).
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</P>
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<P>The objective function being minimized is the potential energy of the
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system as a function of atom coordinates:
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system as a function of the N atom coordinates:
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</P>
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<CENTER><IMG SRC = "Eqs/min_energy.jpg">
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</CENTER>
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@ -53,7 +53,7 @@ we've tried. The backtracking method is described in Nocedal and
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Wright's Numerical Optimization (Procedure 3.1 on p 41).
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The objective function being minimized is the potential energy of the
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system as a function of atom coordinates:
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system as a function of the N atom coordinates:
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:c,image(Eqs/min_energy.jpg)
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