ICODE-ADC/lammps
4
0
Fork 0
Code Issues Pull Requests Actions Packages Projects Releases Wiki Activity

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

Browse Source
This commit is contained in:
sjplimp
2016-02-08 16:18:20 +00:00
parent da41fcb74b
commit 9e20448834
101 changed files with 1192 additions and 250 deletions
Download Patch File Download Diff File Expand all files Collapse all files

24
src/compute_chunk_atom.h
View File

@ -153,9 +153,17 @@ E: Compute chunk/atom without bins cannot use discard mixed
That discard option only applies to the binning styles.
E: Compute ID for compute chunk/atom does not exist
E: Compute chunk/atom sphere z origin must be 0.0 for 2d
Self-explanatory.
UNDOCUMENTED
E: Compute chunk/atom cylinder axis must be z for 2d
UNDOCUMENTED
E: Compute ID for compute chunk /atom does not exist
UNDOCUMENTED
E: Compute chunk/atom compute does not calculate per-atom values
@ -205,6 +213,10 @@ E: Compute chunk/atom for triclinic boxes requires units reduced
Self-explanatory.
E: Compute ID for compute chunk/atom does not exist
Self-explanatory.
E: Molecule IDs too large for compute chunk/atom
The IDs must not be larger than can be stored in a 32-bit integer
@ -234,6 +246,14 @@ E: Invalid bin bounds in compute chunk/atom
The lo/hi values are inconsistent.
E: Compute chunk/atom bin/sphere radius is too large for periodic box
UNDOCUMENTED
E: Compute chunk/atom bin/cylinder radius is too large for periodic box
UNDOCUMENTED
E: Cannot use compute chunk/atom bin z for 2d model
Self-explanatory.