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NVIDIA
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CoMD-CUDA
GPU implementation of classical molecular dynamics proxy application.
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Floating Point Exception
#13
Christian9212
closed
6 years ago
1
L-J forces are not working properly
#12
nsakharnykh
opened
7 years ago
0
P100 answers are wrong about half of the time
#11
jeffhammond
opened
7 years ago
1
Communication buffers size enhancement
#10
e-ago
opened
7 years ago
0
Execution errors with more than 4 nodes
#9
e-ago
opened
7 years ago
0
Scan function does not work properly on Fermi
#8
nsakharnykh
closed
9 years ago
0
bugfix for buildNeighborListGpu using the thread_atom_nl method
#7
springer13
closed
9 years ago
1
Multi-GPU neighbor-lists EAM method crashes for long simulations
#6
nsakharnykh
closed
9 years ago
0
Spline interpolation for EAM
#5
ptrendx
closed
10 years ago
1
Refactoring and move of MAXATOMS to Makefile
#4
ptrendx
closed
10 years ago
0
Fix LJ and CUDA 6.5
#3
ptrendx
closed
10 years ago
0
Optimized generation of neighbor list and thread_atom_nl kernel
#2
ptrendx
closed
10 years ago
0
Space-filling curve traversal for GPU and CPU added
#1
springer13
closed
10 years ago
0