Rafael Ravedutti ab2eb1ff50 Write LAMMPS kernel with SIMD intrinsics and implement AVX512 with double-precision functions ... Signed-off-by: Rafael Ravedutti <rafaelravedutti@gmail.com>		2022-04-05 02:57:23 +02:00
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includes	Write LAMMPS kernel with SIMD intrinsics and implement AVX512 with double-precision functions	2022-04-05 02:57:23 +02:00
allocate.c
atom.c	Add first working version with 4x8 config (ref kernel)	2022-03-10 22:33:41 +01:00
eam_utils.c
force_eam.c	Add first version of force calculation with cluster scheme	2022-01-28 18:07:41 +01:00
force_lj.c	Add option to check if cj is local before applying reaction force	2022-04-04 21:52:40 +02:00
main-stub.c	Add first draft version of GROMACS method separating i-clusters and j-clusters	2022-03-09 02:25:39 +01:00
main.c	Add first version for half neighbor lists in GROMACS variant	2022-03-22 23:47:05 +01:00
neighbor.c	Add first version for half neighbor lists in GROMACS variant	2022-03-22 23:47:05 +01:00
parameter.c	Add first version for half neighbor lists in GROMACS variant	2022-03-22 23:47:05 +01:00
pbc.c	Add first working version with 4x8 config (ref kernel)	2022-03-10 22:33:41 +01:00
stats.c	Make code compilable	2022-03-09 17:23:49 +01:00
thermo.c	Allow parameter reading from files and update data	2022-03-05 03:21:52 +01:00
timing.c
tracing.c	Add first version of force calculation with cluster scheme	2022-01-28 18:07:41 +01:00
util.c
vtk.c	Make code compilable	2022-03-09 17:23:49 +01:00
xtc.c	Make code compilable	2022-03-09 17:23:49 +01:00