-screen file-
Specify a file for LAMMPS to write it's screen information to. In +
Specify a file for LAMMPS to write its screen information to. In one-partition mode, if the switch is not used, LAMMPS writes to the screen. If this switch is used, LAMMPS writes to the specified file instead and you will see no screen output. In multi-partition mode, @@ -550,7 +550,7 @@ energy on the next-to-last iteration. The next 2 lines give a measure of the gradient of the energy (force on all atoms). The 2-norm is the "length" of this force vector; the inf-norm is the largest component. The last 2 lines are statistics on how many iterations and -force-evaluations the minimizer required. Multiple force evalulations +force-evaluations the minimizer required. Multiple force evaluations are typically done at each iteration to perform a 1d line minimization in the search direction.
diff --git a/doc/Section_start.txt b/doc/Section_start.txt index 2334834a64..d84f7592c2 100644 --- a/doc/Section_start.txt +++ b/doc/Section_start.txt @@ -443,7 +443,7 @@ specified file is "none", then no log files are created. Using a -screen file :pre -Specify a file for LAMMPS to write it's screen information to. In +Specify a file for LAMMPS to write its screen information to. In one-partition mode, if the switch is not used, LAMMPS writes to the screen. If this switch is used, LAMMPS writes to the specified file instead and you will see no screen output. In multi-partition mode, @@ -543,7 +543,7 @@ energy on the next-to-last iteration. The next 2 lines give a measure of the gradient of the energy (force on all atoms). The 2-norm is the "length" of this force vector; the inf-norm is the largest component. The last 2 lines are statistics on how many iterations and -force-evaluations the minimizer required. Multiple force evalulations +force-evaluations the minimizer required. Multiple force evaluations are typically done at each iteration to perform a 1d line minimization in the search direction.