MD-Bench/gromacs/includes
Rafael Ravedutti 6e6a3f6502 Use aligned loads when gathering j atoms
Signed-off-by: Rafael Ravedutti <rafaelravedutti@gmail.com>
2022-02-04 14:29:32 +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 kernel using SIMD instrinsics for 4xn cases 2022-02-02 18:00:44 +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 Fix some segfaults and add function to update single atoms 2022-01-27 03:07:31 +01:00
parameter.h Add first version with more than one optimization scheme 2022-01-17 14:15:02 +01:00
pbc.h Perform a few fixes for gromacs variant 2022-01-31 17:49:22 +01:00
simd.h Use aligned loads when gathering j atoms 2022-02-04 14:29:32 +01:00
stats.h Add first version with more than one optimization scheme 2022-01-17 14:15:02 +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 Fix exclusion masks and add SIMD debug tools 2022-02-02 21:54:18 +01:00
vtk.h Fix a few more bugs on gromacs variant 2022-01-31 23:46:20 +01:00