(d694b0de) · Commits · 郑智淋 / lammps

src/change_box.h

+5 −5

Original line number	Diff line number	Diff line
		@@ -93,11 +93,6 @@ E: Cannot change_box in xz or yz for 2d simulation

		Self-explanatory.

		E: Use of change_box with undefined lattice

		Must use lattice command with displace_box command if units option is
		set to lattice.

		E: Cannot change box tilt factors for orthogonal box

		Cannot use tilt factors unless the simulation box is non-orthogonal.
		@@ -126,4 +121,9 @@ W: Lost atoms via change_box: original %ld current %ld

		The command options you have used caused atoms to be lost.

		U: Use of change_box with undefined lattice

		Must use lattice command with displace_box command if units option is
		set to lattice.

		*/

+1 −1

Original line number	Diff line number	Diff line
		@@ -63,7 +63,7 @@ Self-explanatory. Check the input script syntax and compare to the
		documentation for the command. You can use -echo screen as a
		command-line option when running LAMMPS to see the offending line.

		E: Use of compute temp/ramp with undefined lattice
		U: Use of compute temp/ramp with undefined lattice

		Must use lattice command with compute temp/ramp command if units
		option is set to lattice.

+4 −0

Original line number	Diff line number	Diff line
		@@ -76,6 +76,10 @@ E: Create_atoms region ID does not exist

		A region ID used in the create_atoms command does not exist.

		E: Invalid basis setting in create_atoms command

		UNDOCUMENTED

		E: Cannot create atoms with undefined lattice

		Must use the lattice command before using the create_atoms

+5 −5

Original line number	Diff line number	Diff line
		@@ -62,11 +62,6 @@ E: Could not find displace_atoms group ID

		Group ID used in the displace_atoms command does not exist.

		E: Use of displace_atoms with undefined lattice

		Must use lattice command with displace_atoms command if units option
		is set to lattice.

		E: Invalid displace_atoms rotate axis for 2d

		Axis must be in z direction.
		@@ -79,4 +74,9 @@ W: Lost atoms via displace_atoms: original %ld current %ld

		The command options you have used caused atoms to be lost.

		U: Use of displace_atoms with undefined lattice

		Must use lattice command with displace_atoms command if units option
		is set to lattice.

		*/

+12 −0

Original line number	Diff line number	Diff line
		@@ -126,6 +126,10 @@ class Dump : protected Pointers {

		/* ERROR/WARNING messages:

		E: Cannot dump sort when multiple procs write the dump file

		UNDOCUMENTED

		E: Cannot dump sort on atom IDs with no atom IDs defined

		Self-explanatory.
		@@ -159,4 +163,12 @@ Self-explanatory. Check the input script syntax and compare to the
		documentation for the command. You can use -echo screen as a
		command-line option when running LAMMPS to see the offending line.

		E: Cannot use dump_modify fileper without % in dump file name

		UNDOCUMENTED

		E: Cannot use dump_modify nfile without % in dump file name

		UNDOCUMENTED

		*/