Initialise the timesteppers, and fills their storage with the MMS solution and derivative at previous "timesteps" (which have t < 0)
| Type | Intent | Optional | Attributes | Name | ||
|---|---|---|---|---|---|---|
| class(equilibrium_t), | intent(inout) | :: | equi |
Equilibrium |
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| type(mesh_cart_t), | intent(in) | :: | mesh_cano |
Mesh (canonical) |
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| type(mesh_cart_t), | intent(in) | :: | mesh_stag |
Mesh (staggered) |
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| integer, | intent(in) | :: | tstep_order |
Order of time-stepping scheme |
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| real(kind=GP), | intent(in) | :: | dtau |
Time-step size (base, not bdf) |
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| type(karniadakis_t), | intent(inout) | :: | tstep_continuity |
Time integrator for continuity equation |
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| type(karniadakis_t), | intent(inout) | :: | tstep_vort |
Time-step integrator for vorticity equation |
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| type(karniadakis_t), | intent(inout) | :: | tstep_parmom |
Time-step integrator for parallel momentum equation |
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| type(karniadakis_t), | intent(inout) | :: | tstep_ohm |
Time-step integrator for Ohm's law |
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| type(karniadakis_t), | intent(inout) | :: | tstep_etemp |
Time-step integrator for electron temperature equation |
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| type(karniadakis_t), | intent(inout) | :: | tstep_itemp |
Time-step integrator for ion temperature equation |