fix a few more broken or non-unique links (f7164e59) · Commits · 郑智淋 / lammps

doc/src/Run_options.txt

+6 −6

Original line number	Diff line number	Diff line
		@@ -15,13 +15,13 @@ letter abbreviation can be used:

		"-e or -echo"_#echo
		"-h or -help"_#help
		"-i or -in"_#in
		"-k or -kokkos"_#kokkos
		"-i or -in"_#file
		"-k or -kokkos"_#run-kokkos
		"-l or -log"_#log
		"-nc or -nocite"_#nocite
		"-pk or -package"_#package
		"-p or -partition"_#partition
		"-pl or -plog"_#plot
		"-pl or -plog"_#plog
		"-ps or -pscreen"_#pscreen
		"-r or -restart"_#restart
		"-ro or -reorder"_#reorder
		@@ -73,11 +73,11 @@ stdin.

		:line

		[-kokkos on/off keyword/value ...] :link(kokkos)
		[-kokkos on/off keyword/value ...] :link(run-kokkos)

		Explicitly enable or disable KOKKOS support, as provided by the KOKKOS
		package. Even if LAMMPS is built with this package, as described
		above in "Section 2.3"_#start_3, this switch must be set to enable
		in "Speed kokkos"_Speed_kokkos.html, this switch must be set to enable
		running with the KOKKOS-enabled styles the package provides. If the
		switch is not set (the default), LAMMPS will operate as if the KOKKOS
		package were not installed; i.e. you can run standard LAMMPS or with
		@@ -379,7 +379,7 @@ partition screen files file.N.
		Use variants of various styles if they exist. The specified style can
		be {cuda}, {gpu}, {intel}, {kk}, {omp}, {opt}, or {hybrid}. These
		refer to optional packages that LAMMPS can be built with, as described
		above in "Section 2.3"_#start_3. The "gpu" style corresponds to the
		in "Accelerate performance"_Speed.html. The "gpu" style corresponds to the
		GPU package, the "intel" style to the USER-INTEL package, the "kk"
		style to the KOKKOS package, the "opt" style to the OPT package, and
		the "omp" style to the USER-OMP package. The hybrid style is the only

doc/src/fix_nve_dotc_langevin.txt

+1 −1

Original line number	Diff line number	Diff line
		@@ -122,7 +122,7 @@ A technical report with more information on this integrator can be found
		[Restrictions:]

		These pair styles can only be used if LAMMPS was built with the
		"USER-CGDNA"_Package_details.html#USER-CGDNA package and the MOLECULE and ASPHERE package.
		"USER-CGDNA"_Package_details.html#PKG-USER-CGDNA package and the MOLECULE and ASPHERE package.
		See the "Build package"_Build_package.html doc page for more info.

		[Related commands:]

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