MD-Bench/gromacs/includes
Rafael Ravedutti c62e4ea4ad Add clusters efficiency on stats
Signed-off-by: Rafael Ravedutti <rafaelravedutti@gmail.com>
2022-02-28 16:10:09 +01:00
..
allocate.h Add first version with more than one optimization scheme 2022-01-17 14:15:02 +01:00
atom.h Write function to read PDB files and include data for Argon simulation 2022-02-24 02:36:17 +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 version with AVX2 intrinsics for gromacs scheme 2022-02-04 17:52:48 +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 Fix exclusion masks and add SIMD debug tools 2022-02-02 21:54:18 +01:00
vtk.h Separate local and ghost cluster edges on VTK output 2022-02-08 16:12:22 +01:00