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Based on the analysis of the core performance, optimization calculation is performed on the three objective functions of ABV-6M reactor, i.e., power density, coolant temperature difference between the inlet and outlet, and flow-induced vibration are proposed for optimization calculation.
Then, a two-phase flash calculation is performed on the lumped system.
Afterward, a two-phase flash calculation is performed on the lumped mixture.
For the coupling with the diffuser, CFD calculation is performed on an axisymmetric hypothesis.
In this method, a flash calculation is performed on the lumped system to obtain the lumped component equilibrium ratios.
Computational time appears to be critical issue when load flow calculation is performed on large power system load flow models.
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Afterward, a two-phase flash calculation was performed on the lumped systems to calculate some delumping coefficients in each phase.
The calculation was performed on the computer using the Microsoft EXCEL sheet.
An ab initio SCF-MO calculation was performed on dibenzo [cd.lm] dicyclopenta [ghi.pqr] perylene using UHF/DFT/BP86 geometry.
This exceptionally computing intensive calculation was performed on 480 Apple G5 processors for two months.
This calculation was performed on all 30 slices (1 slice = 12.5 µm), using the average for the final calculation.
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