From e8605375c21851ef395bf9aeb0c6fd11a69fdb2f Mon Sep 17 00:00:00 2001 From: sjplimp Date: Thu, 30 Jan 2014 18:01:53 +0000 Subject: [PATCH] git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@11390 f3b2605a-c512-4ea7-a41b-209d697bcdaa --- src/GPU/gpu_extra.h | 14 ++++++-------- src/KIM/pair_kim.h | 4 ++-- src/MISC/fix_deposit.h | 2 +- src/MOLECULE/improper_harmonic.h | 8 ++------ src/RIGID/fix_rigid_small.h | 4 ---- src/RIGID/fix_shake.h | 30 +++++++++--------------------- src/SRD/fix_srd.h | 19 ++++++------------- src/write_restart.h | 10 +++------- 8 files changed, 29 insertions(+), 62 deletions(-) diff --git a/src/GPU/gpu_extra.h b/src/GPU/gpu_extra.h index 5bfb38f369..767ac1f477 100644 --- a/src/GPU/gpu_extra.h +++ b/src/GPU/gpu_extra.h @@ -111,24 +111,22 @@ E: GPU particle split must be set to 1 for this pair style. For this pair style, you cannot run part of the force calculation on the host. See the package command. -E: CPU neighbor lists must be used for ellipsoid/sphere mix +E: CPU neighbor lists must be used for ellipsoid/sphere mix. -When using Gay-Berne or RE-squared pair styles with both ellipsoidal and -spherical particles, the neighbor list must be built on the CPU +UNDOCUMENTED E: Invalid threads_per_atom specified. For 3-body potentials on the GPU, the threads_per_atom setting cannot be greater than 4 for NVIDIA GPUs. -E: Unknown error in GPU library - -Self-explanatory. - E: Invalid custom OpenCL parameter string. There are not enough or too many parameters in the custom string for package GPU. -*/ +E: Unknown error in GPU library +Self-explanatory. + +*/ diff --git a/src/KIM/pair_kim.h b/src/KIM/pair_kim.h index 222e98926b..1bde5640fa 100644 --- a/src/KIM/pair_kim.h +++ b/src/KIM/pair_kim.h @@ -168,7 +168,7 @@ E: Invalid args for non-hybrid pair coefficients "NULL" is only supported in pair_coeff calls when using pair hybrid -E: PairKIM only works with 3D problems. +E: PairKIM only works with 3D problems This is a current limitation. @@ -207,7 +207,7 @@ W: KIM Model does not provide `particleVirial'; virial per atom will be zero Self-explanatory. -E: Test_descriptor_string already allocated. +E: Test_descriptor_string already allocated This is an internal error. Contact the developers. diff --git a/src/MISC/fix_deposit.h b/src/MISC/fix_deposit.h index 7537105ac2..3022f57180 100644 --- a/src/MISC/fix_deposit.h +++ b/src/MISC/fix_deposit.h @@ -115,7 +115,7 @@ specified in the create_atoms command, as an offset. The final value for each atom must be between 1 to N, where N is the number of atom types. -E: Fix deposit molecule template ID must be same as atom style template ID +E: Fix deposit molecule template ID must be same as atom_style template ID When using atom_style template, you cannot deposit molecules that are not in that template. diff --git a/src/MOLECULE/improper_harmonic.h b/src/MOLECULE/improper_harmonic.h index 58b7ebe1cf..b8897e66ac 100644 --- a/src/MOLECULE/improper_harmonic.h +++ b/src/MOLECULE/improper_harmonic.h @@ -50,15 +50,11 @@ class ImproperHarmonic : public Improper { W: Improper problem: %d %ld %d %d %d %d -UNDOCUMENTED +Conformation of the 4 listed improper atoms is extreme; you may want +to check your simulation geometry. E: Incorrect args for improper coefficients Self-explanatory. Check the input script or data file. -U: Improper problem: %d %ld %ld %ld %ld %ld - -Conformation of the 4 listed improper atoms is extreme; you may want -to check your simulation geometry. - */ diff --git a/src/RIGID/fix_rigid_small.h b/src/RIGID/fix_rigid_small.h index 377425b80b..e3df283a59 100644 --- a/src/RIGID/fix_rigid_small.h +++ b/src/RIGID/fix_rigid_small.h @@ -290,10 +290,6 @@ correct. E: Rigid body atoms %d %d missing on proc %d at step %ld -UNDOCUMENTED - -U: Rigid body atoms %ld %ld missing on proc %d at step %ld - This means that an atom cannot find the atom that owns the rigid body it is part of, or vice versa. The solution is to use the communicate cutoff command to insure ghost atoms are acquired from far enough away diff --git a/src/RIGID/fix_shake.h b/src/RIGID/fix_shake.h index e96e426faf..46ba9d738d 100644 --- a/src/RIGID/fix_shake.h +++ b/src/RIGID/fix_shake.h @@ -208,15 +208,21 @@ types for the 2 bonds in the angle. E: Shake atoms %d %d missing on proc %d at step %ld -UNDOCUMENTED +The 2 atoms in a single shake cluster specified by the fix shake +command are not all accessible to a processor. This probably means +an atom has moved too far. E: Shake atoms %d %d %d missing on proc %d at step %ld -UNDOCUMENTED +The 3 atoms in a single shake cluster specified by the fix shake +command are not all accessible to a processor. This probably means +an atom has moved too far. E: Shake atoms %d %d %d %d missing on proc %d at step %ld -UNDOCUMENTED +The 4 atoms in a single shake cluster specified by the fix shake +command are not all accessible to a processor. This probably means +an atom has moved too far. E: Did not find fix shake partner info @@ -246,22 +252,4 @@ E: Shake determinant = 0.0 The determinant of the matrix being solved for a single cluster specified by the fix shake command is numerically invalid. -U: Shake atoms %ld %ld missing on proc %d at step %ld - -The 2 atoms in a single shake cluster specified by the fix shake -command are not all accessible to a processor. This probably means -an atom has moved too far. - -U: Shake atoms %ld %ld %ld missing on proc %d at step %ld - -The 3 atoms in a single shake cluster specified by the fix shake -command are not all accessible to a processor. This probably means -an atom has moved too far. - -U: Shake atoms %ld %ld %ld %ld missing on proc %d at step %ld - -The 4 atoms in a single shake cluster specified by the fix shake -command are not all accessible to a processor. This probably means -an atom has moved too far. - */ diff --git a/src/SRD/fix_srd.h b/src/SRD/fix_srd.h index 7520f45f1a..7640015d57 100644 --- a/src/SRD/fix_srd.h +++ b/src/SRD/fix_srd.h @@ -337,15 +337,18 @@ conservative settings. E: SRD particle %d started inside big particle %d on step %ld bounce %d -UNDOCUMENTED +See the inside keyword if you want this message to be an error vs +warning. W: SRD particle %d started inside big particle %d on step %ld bounce %d -UNDOCUMENTED +See the inside keyword if you want this message to be an error vs +warning. W: SRD particle %d started inside big particle %d on step %ld bounce %d -UNDOCUMENTED +See the inside keyword if you want this message to be an error vs +warning. E: Bad quadratic solve for particle/line collision @@ -419,14 +422,4 @@ W: Fix srd particles may move > big particle diameter This may cause accuracy problems. -U: SRD particle %ld started inside big particle %ld on step %ld bounce %d - -See the inside keyword if you want this message to be an error vs -warning. - -U: SRD particle %ld started inside big particle %ld on step %ld bounce %d - -See the inside keyword if you want this message to be an error vs -warning. - */ diff --git a/src/write_restart.h b/src/write_restart.h index b0a9971ab8..ff42f5d709 100644 --- a/src/write_restart.h +++ b/src/write_restart.h @@ -85,9 +85,10 @@ 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: Restart file MPI-IO output not allowed with '%' in filename +E: Restart file MPI-IO output not allowed with % in filename -UNDOCUMENTED +This is because a % signifies one file per processor and MPI-IO +creates one large file for all processors. E: Writing to MPI-IO filename when MPIIO package is not installed @@ -110,9 +111,4 @@ E: Cannot open restart file %s Self-explanatory. -U: Restart file MPI-IO output not allowed with % in filename - -This is because a % signifies one file per processor and MPI-IO -creates one large file for all processors. - */