MD-Bench/gromacs
Rafael Ravedutti 5fd2d422ee Adjust kernels to work with MxN loops
Signed-off-by: Rafael Ravedutti <rafaelravedutti@gmail.com>
2022-02-02 00:49:55 +01:00
..
includes Check all clusters in cell when building neighbor lists because ghost clusters may not be sorted 2022-02-01 20:16:04 +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 version of force calculation with cluster scheme 2022-01-28 18:07:41 +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 Adjust kernels to work with MxN loops 2022-02-02 00:49:55 +01:00
main-stub.c Add first version with more than one optimization scheme 2022-01-17 14:15:02 +01:00
main.c Check all clusters in cell when building neighbor lists because ghost clusters may not be sorted 2022-02-01 20:16:04 +01:00
neighbor.c Check all clusters in cell when building neighbor lists because ghost clusters may not be sorted 2022-02-01 20:16:04 +01:00
pbc.c Adjust kernels to work with MxN loops 2022-02-02 00:49:55 +01:00
stats.c Add first version with more than one optimization scheme 2022-01-17 14:15:02 +01:00
thermo.c Add first version with more than one optimization scheme 2022-01-17 14:15:02 +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 Fix a few more bugs on gromacs variant 2022-01-31 23:46:20 +01:00