One task, four fronts¶
The task is CHILL+ on frame 1 of input/traj/mW_cubic.lammpstrj, LAMMPS type 1.
The result is 4096 cubic sites.
docs/tutorials/test_cross_language.py runs the fronts.
language |
call |
cubic |
|---|---|---|
CLI |
|
4096 |
Python |
|
4096 |
R |
|
4096 |
Julia |
|
4096 |
Python is pip install pydseamslib.
The import is pydseams.
import pydseamslib is the same package.
The package name the d-SEAMS paper should use is pydseamslib.
R is bindings/r/dseams.
Julia is bindings/julia/Dseams and calls libseams_lang with ccall.
Every front defaults to the cutoff neighbour list (graph = "cutoff", pairs closer than cutoff, 3.5 Å).
graph = "mutual" is the mutual four-nearest list with candidates inside cutoff + 1.5, under the same name on every front.
On this lattice the two lists label the same sites cubic.
On the mixed TIP4P dump (input/traj/exampleTraj.lammpstrj, type 2) they do not:
front |
mutual-list call |
|---|---|
CLI |
|
Python |
|
R |
|
Julia |
|
The cutoff list gives 12 interClathrate and 238 water. The mutual list gives 1 clathrate, 7 interClathrate, and 242 water.
A cage signature takes the same face-edge window on every front.
The default is 2.65,3.15 in the coordinate units of the file.
none leaves the cage bound to the face census.
front |
call |
|---|---|
CLI |
|
Python |
|
Lua |
|
C |
|
A null C edge string keeps the default.
Set the window to the heavy-atom contact range of the model.
Widen it for a compressed cell or a guest that stretches a cage.
A nanometre file uses 0.265,0.315.
tests/chill_plus_fronts.py (Meson test chill_plus_fronts_agree) runs all four fronts on that dump with both lists.
It checks the histograms on all four and the per-atom labels on Python, R, and Julia.
The Python front needs a pydseamslib whose chill_plus takes graph.