Loading src/GPU/gpu_extra.h +6 −8 Original line number Diff line number Diff line Loading @@ -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. */ src/KIM/pair_kim.h +2 −2 Original line number Diff line number Diff line Loading @@ -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. Loading Loading @@ -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. Loading src/MISC/fix_deposit.h +1 −1 Original line number Diff line number Diff line Loading @@ -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. Loading src/MOLECULE/improper_harmonic.h +2 −6 Original line number Diff line number Diff line Loading @@ -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. */ src/RIGID/fix_rigid_small.h +0 −4 Original line number Diff line number Diff line Loading @@ -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 Loading Loading
src/GPU/gpu_extra.h +6 −8 Original line number Diff line number Diff line Loading @@ -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. */
src/KIM/pair_kim.h +2 −2 Original line number Diff line number Diff line Loading @@ -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. Loading Loading @@ -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. Loading
src/MISC/fix_deposit.h +1 −1 Original line number Diff line number Diff line Loading @@ -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. Loading
src/MOLECULE/improper_harmonic.h +2 −6 Original line number Diff line number Diff line Loading @@ -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. */
src/RIGID/fix_rigid_small.h +0 −4 Original line number Diff line number Diff line Loading @@ -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 Loading
