MD-Bench/gromacs/includes
Rafael Ravedutti 0e742766b7 Add working version of Simd4xn kernel with half neighbor lists
Signed-off-by: Rafael Ravedutti <rafaelravedutti@gmail.com>
2022-03-23 15:54:18 +01:00
..
simd Add working version of Simd4xn kernel with half neighbor lists 2022-03-23 15:54:18 +01:00
allocate.h Add first version with more than one optimization scheme 2022-01-17 14:15:02 +01:00
atom.h Add first working version with 4x8 config (ref kernel) 2022-03-10 22:33:41 +01:00
eam.h Add first version with more than one optimization scheme 2022-01-17 14:15:02 +01:00
likwid-marker.h Add first version with more than one optimization scheme 2022-01-17 14:15:02 +01:00
neighbor.h Add first version for half neighbor lists in GROMACS variant 2022-03-22 23:47:05 +01:00
parameter.h Add first version for half neighbor lists in GROMACS variant 2022-03-22 23:47:05 +01:00
pbc.h Perform a few fixes for gromacs variant 2022-01-31 17:49:22 +01:00
simd.h Separate simd file into multiple files 2022-03-16 14:52:55 +01:00
stats.h Add clusters efficiency on stats 2022-02-28 16:10:09 +01:00
thermo.h Add first version with more than one optimization scheme 2022-01-17 14:15:02 +01:00
timers.h Add first version with more than one optimization scheme 2022-01-17 14:15:02 +01:00
timing.h Add first version with more than one optimization scheme 2022-01-17 14:15:02 +01:00
tracing.h Add first version with more than one optimization scheme 2022-01-17 14:15:02 +01:00
util.h Add parameter reading for LAMMPS variant 2022-03-17 02:44:34 +01:00
vtk.h Separate local and ghost cluster edges on VTK output 2022-02-08 16:12:22 +01:00
xtc.h Add SIMD version with AVX (no AVX2) and XTC output 2022-03-02 23:12:04 +01:00