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MD-Bench/gromacs/includes
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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
..
simd
Write LAMMPS kernel with SIMD intrinsics and implement AVX512 with double-precision functions
2022-04-05 02:57:23 +02:00
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
Write LAMMPS kernel with SIMD intrinsics and implement AVX512 with double-precision functions
2022-04-05 02:57:23 +02:00
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