documentation updates, clarifications, and corrections
This commit is contained in:
@ -265,7 +265,7 @@ OPT.
|
||||
* :doc:`smd/tri_surface <pair_smd_triangulated_surface>`
|
||||
* :doc:`smd/ulsph <pair_smd_ulsph>`
|
||||
* :doc:`smtbq <pair_smtbq>`
|
||||
* :doc:`snap (k) <pair_snap>`
|
||||
* :doc:`snap (ik) <pair_snap>`
|
||||
* :doc:`soft (go) <pair_soft>`
|
||||
* :doc:`sph/heatconduction <pair_sph_heatconduction>`
|
||||
* :doc:`sph/idealgas <pair_sph_idealgas>`
|
||||
|
||||
@ -259,15 +259,15 @@ Restrictions
|
||||
|
||||
This style is part of the ML-SNAP package. It is only enabled if LAMMPS
|
||||
was built with that package. See the :doc:`Build package
|
||||
<Build_package>` page for more info. The *intel* accelerator variant
|
||||
will only be available LAMMPS is built with Intel compilers for CPUs
|
||||
with AVX-512 support. While the *intel* package allows multiple floating
|
||||
point precision modes to be selected, snap will currently use full
|
||||
double precision regardless of the precision mode selected.
|
||||
Additionally, the *intel* variant of snap will not use multiple threads
|
||||
with OpenMP.
|
||||
|
||||
<Build_package>` page for more info.
|
||||
|
||||
The *snap/intel* accelerator variant will *only* be available if LAMMPS
|
||||
is built with Intel *compilers* and for CPUs with AVX-512 support.
|
||||
While the INTEL package in general allows multiple floating point
|
||||
precision modes to be selected, *snap/intel* will currently always use
|
||||
full double precision regardless of the precision mode selected.
|
||||
Additionally, the *intel* variant of snap will **NOT** use multiple
|
||||
threads with OpenMP.
|
||||
|
||||
Related commands
|
||||
""""""""""""""""
|
||||
|
||||
Reference in New Issue
Block a user