Loading src/CLASS2/dihedral_class2.h +7 −3 Original line number Diff line number Diff line Loading @@ -58,10 +58,9 @@ class DihedralClass2 : public Dihedral { /* ERROR/WARNING messages: W: Dihedral problem: %d %ld %d %d %d %d W: Dihedral problem: %d %ld Conformation of the 4 listed dihedral atoms is extreme; you may want to check your simulation geometry. UNDOCUMENTED E: Invalid coeffs for this dihedral style Loading @@ -71,4 +70,9 @@ E: Incorrect args for dihedral coefficients Self-explanatory. Check the input script or data file. U: Dihedral problem: %d %ld %d %d %d %d Conformation of the 4 listed dihedral atoms is extreme; you may want to check your simulation geometry. */ src/CLASS2/improper_class2.h +7 −3 Original line number Diff line number Diff line Loading @@ -53,13 +53,17 @@ class ImproperClass2 : public Improper { /* ERROR/WARNING messages: W: Improper problem: %d %ld %d %d %d %d W: Improper problem: %d %ld Conformation of the 4 listed improper atoms is extreme; you may want to check your simulation geometry. UNDOCUMENTED E: Incorrect args for improper coefficients Self-explanatory. Check the input script or data file. U: Improper problem: %d %ld %d %d %d %d Conformation of the 4 listed improper atoms is extreme; you may want to check your simulation geometry. */ src/DIPOLE/atom_vec_dipole.h +4 −4 Original line number Diff line number Diff line Loading @@ -78,12 +78,12 @@ E: Per-processor system is too big The number of owned atoms plus ghost atoms on a single processor must fit in 32-bit integer. E: Invalid atom ID in Atoms section of data file Atom IDs must be positive integers. E: Invalid atom type in Atoms section of data file Atom types must range from 1 to specified # of types. U: Invalid atom ID in Atoms section of data file Atom IDs must be positive integers. */ src/DIPOLE/pair_lj_long_dipole_long.h +2 −1 Original line number Diff line number Diff line Loading @@ -117,7 +117,8 @@ This feature is not yet supported. E: Pair cutoff < Respa interior cutoff UNDOCUMENTED One or more pairwise cutoffs are too short to use with the specified rRESPA cutoffs. U: Using largest cutoff for lj/long/dipole/long Loading src/GPU/fix_gpu.h +16 −5 Original line number Diff line number Diff line Loading @@ -75,22 +75,33 @@ E: No OpenMP support compiled in An OpenMP flag is set, but LAMMPS was not built with OpenMP support. E: Cannot use pair hybrid with GPU neighbor builds E: GPU package does not (yet) work with atom_style template See documentation for fix gpu. UNDOCUMENTED E: Fix GPU split must be positive for hybrid pair styles E: Cannot use pair hybrid with GPU neighbor list builds Self-explanatory. UNDOCUMENTED E: GPU 'split' must be positive for hybrid pair styles UNDOCUMENTED E: Cannot use neigh_modify exclude with GPU neighbor builds This is a current limitation of the GPU implementation in LAMMPS. E: GPU styles must be on the outmost r-RESPA level U: Cannot use pair hybrid with GPU neighbor builds See documentation for fix gpu. U: Fix GPU split must be positive for hybrid pair styles Self-explanatory. U: GPU styles must be on the outmost r-RESPA level Self-explanatory. */ Loading
src/CLASS2/dihedral_class2.h +7 −3 Original line number Diff line number Diff line Loading @@ -58,10 +58,9 @@ class DihedralClass2 : public Dihedral { /* ERROR/WARNING messages: W: Dihedral problem: %d %ld %d %d %d %d W: Dihedral problem: %d %ld Conformation of the 4 listed dihedral atoms is extreme; you may want to check your simulation geometry. UNDOCUMENTED E: Invalid coeffs for this dihedral style Loading @@ -71,4 +70,9 @@ E: Incorrect args for dihedral coefficients Self-explanatory. Check the input script or data file. U: Dihedral problem: %d %ld %d %d %d %d Conformation of the 4 listed dihedral atoms is extreme; you may want to check your simulation geometry. */
src/CLASS2/improper_class2.h +7 −3 Original line number Diff line number Diff line Loading @@ -53,13 +53,17 @@ class ImproperClass2 : public Improper { /* ERROR/WARNING messages: W: Improper problem: %d %ld %d %d %d %d W: Improper problem: %d %ld Conformation of the 4 listed improper atoms is extreme; you may want to check your simulation geometry. UNDOCUMENTED E: Incorrect args for improper coefficients Self-explanatory. Check the input script or data file. U: Improper problem: %d %ld %d %d %d %d Conformation of the 4 listed improper atoms is extreme; you may want to check your simulation geometry. */
src/DIPOLE/atom_vec_dipole.h +4 −4 Original line number Diff line number Diff line Loading @@ -78,12 +78,12 @@ E: Per-processor system is too big The number of owned atoms plus ghost atoms on a single processor must fit in 32-bit integer. E: Invalid atom ID in Atoms section of data file Atom IDs must be positive integers. E: Invalid atom type in Atoms section of data file Atom types must range from 1 to specified # of types. U: Invalid atom ID in Atoms section of data file Atom IDs must be positive integers. */
src/DIPOLE/pair_lj_long_dipole_long.h +2 −1 Original line number Diff line number Diff line Loading @@ -117,7 +117,8 @@ This feature is not yet supported. E: Pair cutoff < Respa interior cutoff UNDOCUMENTED One or more pairwise cutoffs are too short to use with the specified rRESPA cutoffs. U: Using largest cutoff for lj/long/dipole/long Loading
src/GPU/fix_gpu.h +16 −5 Original line number Diff line number Diff line Loading @@ -75,22 +75,33 @@ E: No OpenMP support compiled in An OpenMP flag is set, but LAMMPS was not built with OpenMP support. E: Cannot use pair hybrid with GPU neighbor builds E: GPU package does not (yet) work with atom_style template See documentation for fix gpu. UNDOCUMENTED E: Fix GPU split must be positive for hybrid pair styles E: Cannot use pair hybrid with GPU neighbor list builds Self-explanatory. UNDOCUMENTED E: GPU 'split' must be positive for hybrid pair styles UNDOCUMENTED E: Cannot use neigh_modify exclude with GPU neighbor builds This is a current limitation of the GPU implementation in LAMMPS. E: GPU styles must be on the outmost r-RESPA level U: Cannot use pair hybrid with GPU neighbor builds See documentation for fix gpu. U: Fix GPU split must be positive for hybrid pair styles Self-explanatory. U: GPU styles must be on the outmost r-RESPA level Self-explanatory. */
