A2/MDS
2
0
Fork 0
Code Issues Pull requests Projects Releases Packages Wiki Activity
Optimized Molecular Dynamics Simulation C code
7 commits 1 branch 0 tags 2.1 MiB
C++ 78.4%
Cuda 21%
Makefile 0.5%
Shell 0.1%
Find a file
afonsofrancof 66dc92b5f4
Tried parallelizing the code, but the compiler can already do that automatically
2023-10-18 18:30:54 +01:00
analysis Removed Sqrt function and optimized multiplications 2023-10-16 19:29:22 +01:00
input Started work on Potential 2023-10-15 00:56:00 +01:00
out Tried parallelizing the code, but the compiler can already do that automatically 2023-10-18 18:30:54 +01:00
src Tried parallelizing the code, but the compiler can already do that automatically 2023-10-18 18:30:54 +01:00
.clang-format Tried parallelizing the code, but the compiler can already do that automatically 2023-10-18 18:30:54 +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 Removed Sqrt function and optimized multiplications 2023-10-16 19:29:22 +01:00
LICENSE Initial commit 2023-10-14 15:31:57 +01:00
Makefile Tried parallelizing the code, but the compiler can already do that automatically 2023-10-18 18:30:54 +01:00
README.md Initial commit 2023-10-14 15:31:57 +01:00

README.md

MDS

Optimized Molecular Dynamics Simulation C code