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| integer, parameter, public | dt_num_cond = 4 |
| |
| real(dp), dimension(dt_num_cond), public | dt_limits |
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| integer, parameter, public | dt_ix_cfl = 1 |
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| integer, parameter, public | dt_ix_drt = 2 |
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| integer, parameter, public | dt_ix_rates = 3 |
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| integer, parameter, public | dt_ix_other = 4 |
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| real(dp), public, protected | dt_safety_factor = 0.9_dp |
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| real(dp), public, protected | dt_cfl_number = undefined_real |
| | CFL number to use.
|
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| real(dp), public, protected | dt_chemistry_nmin = -1.0_dp |
| | If > 0, a density to control the accuracy of the chemistry time step.
|
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| logical, public, protected | dt_chemistry_limit_loss = .true. |
| | Limit dt to prevent negative densities due to loss reactions.
|
| |
| real(dp), public, protected | dt_max = 1.0e-11_dp |
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| real(dp), public, protected | dt_min = 1.0e-14_dp |
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| real(dp), public, protected | dt_max_growth_factor = 2.0_dp |
| | Maximal relative increase dt for the next iteration.
|
| |
| integer, public, protected | time_integrator |
| | Which time integrator is used.
|
| |
Module to set the time step.
