Fig. 6
From: LASSIE: simulating large-scale models of biochemical systems on GPUs
Comparison between the average running time required by LASSIE (green bars) and LSODA (red bars) to simulate 30 instances of models characterized by 128 reactions and 128 species (top), 256 reactions and 256 species (middle), 4096 reactions and 4096 species (bottom), saving different numbers of sampling time instants of the dynamics. Note that the y-axes are in logarithmic scale