The simulations shared the same simplified ozone chemistry but different prescribed SSTs.
Comparison (in terms of spatiotemporal dynamics, attack rate, proportion of infected per age other relevant features) among models is meaningful only for simulations sharing the same first generation index G0.
"The figures combining simulations and experiments are impressive, but it remains unclear how the various parameters of the model where chosen to generate this similarity (which appears to be difficult to quantify)." Most parameters for simulations were experimentally measured, and presumably this is the reason why experiments and simulations shared the same trend.
Our numerical simulations share some similarities to other works such as by Marini [18] and Gysi [44], but our model and hence the outcome is different in several aspects.
Our simulation results share the key features of the models reported by others for engineered barrier systems at similar chemical conditions, including: 1) Pore clogging at the canister-bentonite and concrete-clay interfaces; 2) Narrow alteration zones; and 3) Limited smectite dissolution after 1 Ma.
These include cross training, positional rotation, scenario planning, collaborative exercises and simulations, shared exercise writing tasks, and 'train the trainer' type tasks; in addition to workshops, seminars, and specific knowledge sharing activities.
This is due to high number of active outdoor UEs deployed randomly among whole large simulation area sharing the MBS whereas only low number of UEs is connected to a FAP.
We now introduce the concept of exact data simulation, which shares the virtues of the power studies based on summary statistics, but is more practicable given a large number of distinct groups.
Therefore, the A cells in the simulation share basic characteristics with the SP cells and the B cells are similar to the MP cells.
Many of these limitations (including stereochemical quality) reflect sources of imprecision external to the docking term: a control calculation sharing the plainQ simulation parameters but lacking the docking potential gave similar energies and Ramachandran statistics.
