update manual and headers for updated error message
This commit is contained in:
@ -7448,6 +7448,11 @@ The Atoms section of a data file must come before a Triangles section. :dd
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The Atoms section of a data file must come before a Velocities
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The Atoms section of a data file must come before a Velocities
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section. :dd
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section. :dd
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{Must re-specify non-restarted pair style (xxx) after read_restart} :dt
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For pair styles, that do not store their settings in a restart file,
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it must be defined with a new 'pair_style' command after read_restart. :dd
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{Must set both respa inner and outer} :dt
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{Must set both respa inner and outer} :dt
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Cannot use just the inner or outer option with respa without using the
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Cannot use just the inner or outer option with respa without using the
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@ -10049,19 +10054,19 @@ create_box command. :dd
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A universe or uloop style variable must specify a number of values >= to the
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A universe or uloop style variable must specify a number of values >= to the
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number of processor partitions. :dd
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number of processor partitions. :dd
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{Unknown angle style} :dt
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{Unrecognized angle style} :dt
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The choice of angle style is unknown. :dd
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The choice of angle style is unknown. :dd
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{Unknown atom style} :dt
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{Unrecognized atom style} :dt
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The choice of atom style is unknown. :dd
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The choice of atom style is unknown. :dd
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{Unknown body style} :dt
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{Unrecognized body style} :dt
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The choice of body style is unknown. :dd
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The choice of body style is unknown. :dd
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{Unknown bond style} :dt
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{Unrecognized bond style} :dt
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The choice of bond style is unknown. :dd
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The choice of bond style is unknown. :dd
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@ -10077,23 +10082,23 @@ Self-explanatory. :dd
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Self-explanatory. :dd
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Self-explanatory. :dd
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{Unknown command: %s} :dt
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{Unrecognized command: %s} :dt
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The command is not known to LAMMPS. Check the input script. :dd
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The command is not known to LAMMPS. Check the input script. :dd
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{Unknown compute style} :dt
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{Unrecognized compute style} :dt
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The choice of compute style is unknown. :dd
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The choice of compute style is unknown. :dd
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{Unknown dihedral style} :dt
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{Unrecognized dihedral style} :dt
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The choice of dihedral style is unknown. :dd
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The choice of dihedral style is unknown. :dd
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{Unknown dump reader style} :dt
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{Unrecognized dump reader style} :dt
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The choice of dump reader style via the format keyword is unknown. :dd
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The choice of dump reader style via the format keyword is unknown. :dd
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{Unknown dump style} :dt
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{Unrecognized dump style} :dt
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The choice of dump style is unknown. :dd
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The choice of dump style is unknown. :dd
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@ -10101,7 +10106,7 @@ The choice of dump style is unknown. :dd
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Self-explanatory. :dd
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Self-explanatory. :dd
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{Unknown fix style} :dt
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{Unrecognized fix style} :dt
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The choice of fix style is unknown. :dd
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The choice of fix style is unknown. :dd
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@ -10109,7 +10114,7 @@ The choice of fix style is unknown. :dd
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A section of the data file cannot be read by LAMMPS. :dd
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A section of the data file cannot be read by LAMMPS. :dd
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{Unknown improper style} :dt
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{Unrecognized improper style} :dt
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The choice of improper style is unknown. :dd
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The choice of improper style is unknown. :dd
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@ -10117,7 +10122,7 @@ The choice of improper style is unknown. :dd
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One or more specified keywords are not recognized. :dd
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One or more specified keywords are not recognized. :dd
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{Unknown kspace style} :dt
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{Unrecognized kspace style} :dt
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The choice of kspace style is unknown. :dd
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The choice of kspace style is unknown. :dd
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@ -10133,7 +10138,7 @@ Self-explanatory. :dd
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Self-explanatory. :dd
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Self-explanatory. :dd
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{Unknown pair style} :dt
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{Unrecognized pair style} :dt
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The choice of pair style is unknown. :dd
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The choice of pair style is unknown. :dd
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@ -10141,7 +10146,7 @@ The choice of pair style is unknown. :dd
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The choice of sub-style is unknown. :dd
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The choice of sub-style is unknown. :dd
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{Unknown region style} :dt
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{Unrecognized region style} :dt
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The choice of region style is unknown. :dd
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The choice of region style is unknown. :dd
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@ -361,7 +361,7 @@ E: Atom IDs must be used for molecular systems
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Atom IDs are used to identify and find partner atoms in bonds.
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Atom IDs are used to identify and find partner atoms in bonds.
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E: Unknown atom style
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E: Unrecognized atom style
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The choice of atom style is unknown.
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The choice of atom style is unknown.
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@ -130,7 +130,7 @@ E: Invalid atom_style body command
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No body style argument was provided.
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No body style argument was provided.
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E: Unknown body style
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E: Unrecognized body style
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The choice of body style is unknown.
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The choice of body style is unknown.
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@ -269,7 +269,7 @@ E: Reuse of region ID
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A region ID cannot be used twice.
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A region ID cannot be used twice.
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E: Unknown region style
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E: Unrecognized region style
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The choice of region style is unknown.
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The choice of region style is unknown.
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27
src/force.h
27
src/force.h
@ -159,35 +159,36 @@ class Force : protected Pointers {
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E: Must re-specify non-restarted pair style (%s) after read_restart
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E: Must re-specify non-restarted pair style (%s) after read_restart
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UNDOCUMENTED
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For pair styles, that do not store their settings in a restart file,
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it must be defined with a new 'pair_style' command after read_restart.
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E: Unknown pair style %s
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E: Unrecognized pair style %s
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UNDOCUMENTED
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The choice of pair style is unknown.
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E: Unknown bond style %s
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E: Unrecognized bond style %s
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UNDOCUMENTED
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The choice of bond style is unknown.
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E: Unknown angle style %s
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E: Unrecognized angle style %s
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UNDOCUMENTED
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The choice of angle style is unknown.
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E: Unknown dihedral style %s
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E: Unrecognized dihedral style %s
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UNDOCUMENTED
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The choice of dihedral style is unknown.
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E: Unknown improper style %s
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E: Unrecognized improper style %s
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UNDOCUMENTED
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The choice of improper style is unknown.
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E: Cannot yet use KSpace solver with grid with comm style tiled
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E: Cannot yet use KSpace solver with grid with comm style tiled
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This is current restriction in LAMMPS.
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This is current restriction in LAMMPS.
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E: Unknown kspace style %s
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E: Unrecognized kspace style %s
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UNDOCUMENTED
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The choice of kspace style is unknown.
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E: Illegal ... command
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E: Illegal ... command
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@ -224,9 +224,9 @@ The ID and style of a fix match for a fix you are changing with a fix
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command, but the new group you are specifying does not match the old
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command, but the new group you are specifying does not match the old
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group.
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group.
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E: Unknown fix style %s
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E: Unrecognized fix style %s
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UNDOCUMENTED
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The choice of fix style is unknown.
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E: Could not find fix_modify ID
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E: Could not find fix_modify ID
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@ -240,9 +240,9 @@ E: Reuse of compute ID
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A compute ID cannot be used twice.
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A compute ID cannot be used twice.
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E: Unknown compute style %s
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E: Unrecognized compute style %s
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UNDOCUMENTED
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The choice of compute style is unknown.
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E: Could not find compute_modify ID
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E: Could not find compute_modify ID
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@ -152,7 +152,7 @@ E: Invalid dump frequency
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Dump frequency must be 1 or greater.
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Dump frequency must be 1 or greater.
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E: Unknown dump style
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E: Unrecognized dump style
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The choice of dump style is unknown.
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The choice of dump style is unknown.
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@ -134,7 +134,7 @@ E: Dump file does not contain requested snapshot
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Self-explanatory.
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Self-explanatory.
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E: Unknown dump reader style
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E: Unrecognized dump reader style
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The choice of dump reader style via the format keyword is unknown.
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The choice of dump reader style via the format keyword is unknown.
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@ -43,7 +43,7 @@ Self-explanatory. Check the input script syntax and compare to the
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documentation for the command. You can use -echo screen as a
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documentation for the command. You can use -echo screen as a
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command-line option when running LAMMPS to see the offending line.
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command-line option when running LAMMPS to see the offending line.
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E: Unknown dump style
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E: Unrecognized dump style
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The choice of dump style is unknown.
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The choice of dump style is unknown.
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