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Optimized Molecular Dynamics Simulation C code
3 commits 1 branch 0 tags 2.1 MiB
C++ 78.4%
Cuda 21%
Makefile 0.5%
Shell 0.1%
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afonsofrancof 44e386f674
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Merge Potential and Acceleration functions. Still need to optimize more
2023-10-16 01:00:45 +01:00
analysis 2.7 local / 7 search 2023-10-16 01:00:45 +01:00
input Started work on Potential 2023-10-15 00:56:00 +01:00
out 2.7 local / 7 search 2023-10-16 01:00:45 +01:00
src 2.7 local / 7 search 2023-10-16 01:00:45 +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
cp_average-orig.txt 2.7 local / 7 search 2023-10-16 01:00:45 +01:00
cp_average.txt 2.7 local / 7 search 2023-10-16 01:00:45 +01:00
cp_output-orig.txt 2.7 local / 7 search 2023-10-16 01:00:45 +01:00
cp_output.txt 2.7 local / 7 search 2023-10-16 01:00:45 +01:00
LICENSE Initial commit 2023-10-14 15:31:57 +01:00
Makefile 2.7 local / 7 search 2023-10-16 01:00:45 +01:00
README.md Initial commit 2023-10-14 15:31:57 +01:00

README.md

MDS

Optimized Molecular Dynamics Simulation C code