git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@14582 f3b2605a-c512-4ea7-a41b-209d697bcdaa

src/ASPHERE/compute_temp_asphere.h

@@ -84,4 +84,8 @@ E: Bias compute group does not match compute group
 The specified compute must operate on the same group as the parent
 compute.
 
+E: Temperature compute degrees of freedom < 0
+
+UNDOCUMENTED
+
 */

src/ASPHERE/pair_line_lj.h

@@ -79,4 +79,8 @@ E: Pair line/lj requires atom style line
 
 Self-explanatory.
 
+E: All pair coeffs are not set
+
+UNDOCUMENTED
+
 */

src/BODY/body_nparticle.h

@@ -59,11 +59,6 @@ E: Invalid body nparticle command
 
 Arguments in atom-style command are not correct.
 
-E: Invalid format in Bodies section of data file
-
-The specified number of integer or floating point values does not
-appear.
-
 E: Incorrect # of integer values in Bodies section of data file
 
 See doc page for body style.
@@ -80,4 +75,9 @@ E: Insufficient Jacobi rotations for body nparticle
 
 Eigensolve for rigid body was not sufficiently accurate.
 
+U: Invalid format in Bodies section of data file
+
+The specified number of integer or floating point values does not
+appear.
+
 */

src/COMPRESS/dump_atom_gz.h

@@ -50,4 +50,8 @@ E: Dump atom/gz only writes compressed files
 
 The dump atom/gz output file name must have a .gz suffix.
 
+E: Cannot open dump file
+
+UNDOCUMENTED
+
 */

src/COMPRESS/dump_cfg_gz.h

@@ -50,4 +50,8 @@ E: Dump cfg/gz only writes compressed files
 
 The dump cfg/gz output file name must have a .gz suffix.
 
+E: Cannot open dump file
+
+UNDOCUMENTED
+
 */

src/COMPRESS/dump_custom_gz.h

@@ -50,4 +50,8 @@ E: Dump custom/gz only writes compressed files
 
 The dump custom/gz output file name must have a .gz suffix.
 
+E: Cannot open dump file
+
+UNDOCUMENTED
+
 */

src/COMPRESS/dump_xyz_gz.h

@@ -50,4 +50,8 @@ E: Dump xyz/gz only writes compressed files
 
 The dump xyz/gz output file name must have a .gz suffix.
 
+E: Cannot open dump file
+
+UNDOCUMENTED
+
 */

src/CORESHELL/compute_temp_cs.h

@@ -101,4 +101,8 @@ E: Core/shell partners were not all found
 
 Could not find or more atoms in the bond pairs.
 
+E: Temperature compute degrees of freedom < 0
+
+UNDOCUMENTED
+
 */

src/GPU/pair_eam_alloy_gpu.h

@@ -56,6 +56,14 @@ public:
 
 /* ERROR/WARNING messages:
 
+E: Insufficient memory on accelerator
+
+UNDOCUMENTED
+
+E: Cannot use newton pair with eam/alloy/gpu pair style
+
+UNDOCUMENTED
+
 E: Incorrect args for pair coefficients
 
 Self-explanatory.  Check the input script or data file.

src/GPU/pair_eam_fs_gpu.h

@@ -56,6 +56,14 @@ public:
 
 /* ERROR/WARNING messages:
 
+E: Insufficient memory on accelerator
+
+UNDOCUMENTED
+
+E: Cannot use newton pair with eam/fs/gpu pair style
+
+UNDOCUMENTED
+
 E: Incorrect args for pair coefficients
 
 Self-explanatory.  Check the input script or data file.

src/GPU/pair_lj_cubic_gpu.h

@@ -51,7 +51,11 @@ E: Insufficient memory on accelerator
 There is insufficient memory on one of the devices specified for the gpu
 package
 
-E: Cannot use newton pair with lj/cut/gpu pair style
+E: Cannot use newton pair with lj/cubic/gpu pair style
+
+UNDOCUMENTED
+
+U: Cannot use newton pair with lj/cut/gpu pair style
 
 Self-explanatory.
 

src/GPU/pair_tersoff_gpu.h

@@ -54,6 +54,10 @@ E: Insufficient memory on accelerator
 There is insufficient memory on one of the devices specified for the gpu
 package
 
+E: Pair style tersoff/gpu requires atom IDs
+
+UNDOCUMENTED
+
 E: Pair style tersoff/gpu requires newton pair off
 
 See the newton command.  This is a restriction to use this pair style.
@@ -64,4 +68,3 @@ All pair coefficients must be set in the data file or by the
 pair_coeff command before running a simulation.
 
 */
-

src/GPU/pair_zbl_gpu.h

@@ -51,7 +51,11 @@ E: Insufficient memory on accelerator
 There is insufficient memory on one of the devices specified for the gpu
 package
 
-E: Cannot use newton pair with gauss/gpu pair style
+E: Cannot use newton pair with zbl/gpu pair style
+
+UNDOCUMENTED
+
+U: Cannot use newton pair with gauss/gpu pair style
 
 Self-explanatory.
 

src/GRANULAR/pair_gran_hooke_history.h

@@ -83,9 +83,9 @@ E: Incorrect args for pair coefficients
 
 Self-explanatory.  Check the input script or data file.
 
-E: Pair granular requires atom style sphere
+E: Pair granular requires atom atrributes radius, rmass
 
-Self-explanatory.
+UNDOCUMENTED
 
 E: Pair granular requires ghost atoms store velocity
 
@@ -96,4 +96,12 @@ E: Pair granular with shear history requires newton pair off
 This is a current restriction of the implementation of pair
 granular styles with history.
 
+E: Could not find pair fix ID
+
+UNDOCUMENTED
+
+U: Pair granular requires atom style sphere
+
+Self-explanatory.
+
 */

src/KOKKOS/atom_kokkos.h

@@ -110,4 +110,8 @@ class SortFunctor {
 
 /* ERROR/WARNING messages:
 
+E: KOKKOS package requires a kokkos enabled atom_style
+
+UNDOCUMENTED
+
 */

src/KOKKOS/compute_temp_kokkos.h

@@ -98,7 +98,11 @@ class ComputeTempKokkos : public ComputeTemp {
 
 /* ERROR/WARNING messages:
 
-E: Illegal ... command
+E: Temperature compute degrees of freedom < 0
+
+UNDOCUMENTED
+
+U: Illegal ... command
 
 Self-explanatory.  Check the input script syntax and compare to the
 documentation for the command.  You can use -echo screen as a

src/KOKKOS/domain_kokkos.h

@@ -63,4 +63,8 @@ class DomainKokkos : public Domain {
 
 /* ERROR/WARNING messages:
 
+E: Illegal simulation box
+
+UNDOCUMENTED
+
 */

src/KOKKOS/fix_deform_kokkos.h

@@ -44,58 +44,62 @@ class FixDeformKokkos : public FixDeform {
 
 /* ERROR/WARNING messages:
 
-E: Illegal ... command
+E: Cannot (yet) use rigid bodies with fix deform and Kokkos
+
+UNDOCUMENTED
+
+U: Illegal ... command
 
 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: Fix deform tilt factors require triclinic box
+U: Fix deform tilt factors require triclinic box
 
 Cannot deform the tilt factors of a simulation box unless it
 is a triclinic (non-orthogonal) box.
 
-E: Cannot use fix deform on a shrink-wrapped boundary
+U: Cannot use fix deform on a shrink-wrapped boundary
 
 The x, y, z options cannot be applied to shrink-wrapped
 dimensions.
 
-E: Cannot use fix deform tilt on a shrink-wrapped 2nd dim
+U: Cannot use fix deform tilt on a shrink-wrapped 2nd dim
 
 This is because the shrink-wrapping will change the value
 of the strain implied by the tilt factor.
 
-E: Fix deform volume setting is invalid
+U: Fix deform volume setting is invalid
 
 Cannot use volume style unless other dimensions are being controlled.
 
-E: More than one fix deform
+U: More than one fix deform
 
 Only one fix deform can be defined at a time.
 
-E: Variable name for fix deform does not exist
+U: Variable name for fix deform does not exist
 
 Self-explantory.
 
-E: Variable for fix deform is invalid style
+U: Variable for fix deform is invalid style
 
 The variable must be an equal-style variable.
 
-E: Final box dimension due to fix deform is < 0.0
+U: Final box dimension due to fix deform is < 0.0
 
 Self-explanatory.
 
-E: Cannot use fix deform trate on a box with zero tilt
+U: Cannot use fix deform trate on a box with zero tilt
 
 The trate style alters the current strain.
 
-E: Fix deform cannot use yz variable with xy
+U: Fix deform cannot use yz variable with xy
 
 The yz setting cannot be a variable if xy deformation is also
 specified.  This is because LAMMPS cannot determine if the yz setting
 will induce a box flip which would be invalid if xy is also changing.
 
-E: Fix deform is changing yz too much with xy
+U: Fix deform is changing yz too much with xy
 
 When both yz and xy are changing, it induces changes in xz if the
 box must flip from one tilt extreme to another.  Thus it is not

src/KOKKOS/fix_nh_kokkos.h

@@ -83,4 +83,12 @@ class FixNHKokkos : public FixNH {
 
 /* ERROR/WARNING messages:
 
+E: Cannot (yet) use rigid bodies with fix nh and Kokkos
+
+UNDOCUMENTED
+
+E: Fix npt/nph has tilted box too far in one step - periodic cell is too far from equilibrium state
+
+UNDOCUMENTED
+
 */

src/KOKKOS/fix_nph_kokkos.h

@@ -40,4 +40,12 @@ class FixNPHKokkos : public FixNHKokkos<DeviceType> {
 
 /* ERROR/WARNING messages:
 
+E: Temperature control can not be used with fix nph
+
+UNDOCUMENTED
+
+E: Pressure control must be used with fix nph
+
+UNDOCUMENTED
+
 */