MD-Bench/gromacs
Rafael Ravedutti 0e742766b7 Add working version of Simd4xn kernel with half neighbor lists
Signed-off-by: Rafael Ravedutti <rafaelravedutti@gmail.com>
2022-03-23 15:54:18 +01:00
..
includes Add working version of Simd4xn kernel with half neighbor lists 2022-03-23 15:54:18 +01:00
allocate.c Add first version with more than one optimization scheme 2022-01-17 14:15:02 +01:00
atom.c Add first working version with 4x8 config (ref kernel) 2022-03-10 22:33:41 +01:00
eam_utils.c Add first version with more than one optimization scheme 2022-01-17 14:15:02 +01:00
force_eam.c Add first version of force calculation with cluster scheme 2022-01-28 18:07:41 +01:00
force_lj.c Add working version of Simd4xn kernel with half neighbor lists 2022-03-23 15:54:18 +01:00
main-stub.c Add first draft version of GROMACS method separating i-clusters and j-clusters 2022-03-09 02:25:39 +01:00
main.c Add first version for half neighbor lists in GROMACS variant 2022-03-22 23:47:05 +01:00
neighbor.c Add first version for half neighbor lists in GROMACS variant 2022-03-22 23:47:05 +01:00
parameter.c Add first version for half neighbor lists in GROMACS variant 2022-03-22 23:47:05 +01:00
pbc.c Add first working version with 4x8 config (ref kernel) 2022-03-10 22:33:41 +01:00
stats.c Make code compilable 2022-03-09 17:23:49 +01:00
thermo.c Allow parameter reading from files and update data 2022-03-05 03:21:52 +01:00
timing.c Add first version with more than one optimization scheme 2022-01-17 14:15:02 +01:00
tracing.c Add first version of force calculation with cluster scheme 2022-01-28 18:07:41 +01:00
util.c Add first version with more than one optimization scheme 2022-01-17 14:15:02 +01:00
vtk.c Make code compilable 2022-03-09 17:23:49 +01:00
xtc.c Make code compilable 2022-03-09 17:23:49 +01:00