MD-Bench/gromacs/includes
Rafael Ravedutti 22d0f0b958 Commit version that works for M=N
Signed-off-by: Rafael Ravedutti <rafaelravedutti@gmail.com>
2022-03-10 01:31:50 +01:00
..
allocate.h Add first version with more than one optimization scheme 2022-01-17 14:15:02 +01:00
atom.h Commit version that works for M=N 2022-03-10 01:31:50 +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 prunning kernel 2022-02-28 17:20:39 +01:00
parameter.h Allow parameter reading from files and update data 2022-03-05 03:21:52 +01:00
pbc.h Perform a few fixes for gromacs variant 2022-01-31 17:49:22 +01:00
simd.h Make code compilable 2022-03-09 17:23:49 +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 Allow parameter reading from files and update data 2022-03-05 03:21:52 +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