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6ad1e58a3e
MD-Bench/gromacs/includes
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Rafael Ravedutti 6ad1e58a3e Add first kernel using SIMD instrinsics for 4xn cases 
Signed-off-by: Rafael Ravedutti <rafaelravedutti@gmail.com>
2022-02-02 18:00:44 +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 Add first kernel using SIMD instrinsics for 4xn cases 2022-02-02 18:00:44 +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 Check all clusters in cell when building neighbor lists because ghost clusters may not be sorted 2022-02-01 20:16:04 +01:00
vtk.h Fix a few more bugs on gromacs variant 2022-01-31 23:46:20 +01:00