(7a2e31d7) · Commits · 郑智淋 / lammps

doc/Section_errors.html

+3 −3

Original line number	Diff line number	Diff line
		@@ -877,7 +877,7 @@ non-periodic z dimension.

		<DT><I>Cannot use nonperiodic boundaries with PPPM</I>

		<DD>For kspace style pppm, All 3 dimensions must have periodic boundaries
		<DD>For kspace style pppm, all 3 dimensions must have periodic boundaries
		unless you use the kspace_modify command to define a 2d slab with a
		non-periodic z dimension.

		@@ -2271,7 +2271,7 @@ or cause multiple files to be written.

		<DT><I>Invalid dump frequency</I>

		<DD>Dumps frequency must be 1 or greater.
		<DD>Dump frequency must be 1 or greater.

		<DT><I>Invalid dump style</I>

		@@ -3546,7 +3546,7 @@ read_restart, or create_box command.

		<DD>Molecular problems cannot become bigger than 2^31 atoms (or bonds,
		etc) when replicated, else the atom IDs and other quantities cannot be
		stored in 32 bit quantities.
		stored in 32-bit quantities.

		<DT><I>Too few bits for lookup table</I>

+3 −3

Original line number	Diff line number	Diff line
		@@ -874,7 +874,7 @@ non-periodic z dimension. :dd

		{Cannot use nonperiodic boundaries with PPPM} :dt

		For kspace style pppm, All 3 dimensions must have periodic boundaries
		For kspace style pppm, all 3 dimensions must have periodic boundaries
		unless you use the kspace_modify command to define a 2d slab with a
		non-periodic z dimension. :dd

		@@ -2268,7 +2268,7 @@ or cause multiple files to be written. :dd

		{Invalid dump frequency} :dt

		Dumps frequency must be 1 or greater. :dd
		Dump frequency must be 1 or greater. :dd

		{Invalid dump style} :dt

		@@ -3543,7 +3543,7 @@ Specified timestep size is invalid. :dd

		Molecular problems cannot become bigger than 2^31 atoms (or bonds,
		etc) when replicated, else the atom IDs and other quantities cannot be
		stored in 32 bit quantities. :dd
		stored in 32-bit quantities. :dd

		{Too few bits for lookup table} :dt