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git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@34 f3b2605a-c512-4ea7-a41b-209d697bcdaa
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@ -450,7 +450,7 @@ specified file is "none", then no log files are created. Using a
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</P>
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<PRE>-screen file
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</PRE>
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<P>Specify a file for LAMMPS to write it's screen information to. In
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<P>Specify a file for LAMMPS to write its screen information to. In
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one-partition mode, if the switch is not used, LAMMPS writes to the
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screen. If this switch is used, LAMMPS writes to the specified file
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instead and you will see no screen output. In multi-partition mode,
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@ -550,7 +550,7 @@ energy on the next-to-last iteration. The next 2 lines give a measure
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of the gradient of the energy (force on all atoms). The 2-norm is the
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"length" of this force vector; the inf-norm is the largest component.
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The last 2 lines are statistics on how many iterations and
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force-evaluations the minimizer required. Multiple force evalulations
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force-evaluations the minimizer required. Multiple force evaluations
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are typically done at each iteration to perform a 1d line minimization
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in the search direction.
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</P>
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@ -443,7 +443,7 @@ specified file is "none", then no log files are created. Using a
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-screen file :pre
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Specify a file for LAMMPS to write it's screen information to. In
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Specify a file for LAMMPS to write its screen information to. In
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one-partition mode, if the switch is not used, LAMMPS writes to the
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screen. If this switch is used, LAMMPS writes to the specified file
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instead and you will see no screen output. In multi-partition mode,
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@ -543,7 +543,7 @@ energy on the next-to-last iteration. The next 2 lines give a measure
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of the gradient of the energy (force on all atoms). The 2-norm is the
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"length" of this force vector; the inf-norm is the largest component.
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The last 2 lines are statistics on how many iterations and
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force-evaluations the minimizer required. Multiple force evalulations
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force-evaluations the minimizer required. Multiple force evaluations
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are typically done at each iteration to perform a 1d line minimization
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in the search direction.
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