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Add test for BDF integrator and make it part of test_serial
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## Problem Description | ||
2000 timesteps | ||
diagnostic level 1 | ||
New parameters | ||
## Job Controls | ||
1 Initial Zone | ||
6 # of Zones | ||
1 Include Weak Reactions (yes=1,no=0,only=-1) | ||
1 Include Screening (yes=1) | ||
1 Process Nuclear Data at Run Time (yes=1,no=0) | ||
## Neutrinos | ||
0 Include Neutrino Reactions (yes=1, no=0) | ||
## NSE Initial Conditions | ||
11.0 Temperature in GK to use NSE initial conditions instead of file | ||
## Integration Controls | ||
3 Choice of integration Scheme (1=Backward Euler, 2= Bader-Deufelhard) | ||
9999 Max. number of timesteps before quit | ||
10 Max. iterations per step | ||
1 Rebuild the jacobian every ijac iterations after the first | ||
3 Convergence Condition (Mass Cons.=0, (dY/Y small)=1) | ||
1.00E-01 Max. Abundance Change per timestep | ||
1.00E-07 Smallest Abundance used in timestep calculation | ||
1.00E-06 Mass Conservation Limit | ||
1.00E-04 Convergence Criterion | ||
1.00E-99 Lower Abundance limit, smaller abundances = 0 | ||
2.00E+00 Max. Factor to change dt in a timestep | ||
## Self-heating Controls | ||
1 Include self-heating (yes=1,no=0) | ||
1.00E-02 Max. Temperature Change per timestep | ||
1.00E-04 Temperature Convergence Criterion | ||
## Zone Batching Controls | ||
4 Blocking size for zone loop |
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