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Optimized Molecular Dynamics Simulation C code
2 commits 1 branch 0 tags 2.1 MiB
C++ 78.4%
Cuda 21%
Makefile 0.5%
Shell 0.1%
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afonsofrancof da20f7966e
Started work on Potential 
Unrolled powers
removed duplicate array access on k for
tried starting using omp parallel
2023-10-15 00:56:00 +01:00
analysis Started work on Potential 2023-10-15 00:56:00 +01:00
input Started work on Potential 2023-10-15 00:56:00 +01:00
out Started work on Potential 2023-10-15 00:56:00 +01:00
src Started work on Potential 2023-10-15 00:56:00 +01:00
.clang-format Started work on Potential 2023-10-15 00:56:00 +01:00
.gitignore Initial commit 2023-10-14 15:31:57 +01:00
LICENSE Initial commit 2023-10-14 15:31:57 +01:00
Makefile Started work on Potential 2023-10-15 00:56:00 +01:00
README.md Initial commit 2023-10-14 15:31:57 +01:00

README.md

MDS

Optimized Molecular Dynamics Simulation C code