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includes
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Use aligned loads when gathering j atoms
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2022-02-04 14:29:32 +01:00 |
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allocate.c
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Add first version with more than one optimization scheme
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2022-01-17 14:15:02 +01:00 |
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atom.c
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Add first kernel using SIMD instrinsics for 4xn cases
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2022-02-02 18:00:44 +01:00 |
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eam_utils.c
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Add first version with more than one optimization scheme
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2022-01-17 14:15:02 +01:00 |
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force_eam.c
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Add first version of force calculation with cluster scheme
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2022-01-28 18:07:41 +01:00 |
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force_lj.c
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Setting forces to zero before calculation is not required
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2022-02-04 14:05:04 +01:00 |
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main-stub.c
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Add first version with more than one optimization scheme
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2022-01-17 14:15:02 +01:00 |
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main.c
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Add first kernel using SIMD instrinsics for 4xn cases
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2022-02-02 18:00:44 +01:00 |
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neighbor.c
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Add first kernel using SIMD instrinsics for 4xn cases
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2022-02-02 18:00:44 +01:00 |
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pbc.c
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Add first kernel using SIMD instrinsics for 4xn cases
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2022-02-02 18:00:44 +01:00 |
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stats.c
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Add first version with more than one optimization scheme
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2022-01-17 14:15:02 +01:00 |
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thermo.c
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Add first version with more than one optimization scheme
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2022-01-17 14:15:02 +01:00 |
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timing.c
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Add first version with more than one optimization scheme
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2022-01-17 14:15:02 +01:00 |
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tracing.c
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Add first version of force calculation with cluster scheme
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2022-01-28 18:07:41 +01:00 |
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util.c
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Add first version with more than one optimization scheme
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2022-01-17 14:15:02 +01:00 |
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vtk.c
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Fix a few more bugs on gromacs variant
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2022-01-31 23:46:20 +01:00 |
