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Analyzed about 19 hours ago. based on code collected about 19 hours ago.
Sep 10, 2024 — Sep 10, 2025
Commit Message Contributor Files Modified Lines Added Lines Removed Code Location Date
output SUCCESS upon successful compilation so the regression test suite knows if the compilation worked.
mzingale
More... about 18 years ago
allow the prefix of the plotfiles to be named something other than plt via the plot_base_name runtime parameter.
mzingale
More... about 18 years ago
we already defined the plotfile name in varden so just pass it into make_plotfile instead of remaking it there.
mzingale
More... about 18 years ago
created a slew of functions you can call with multifabs as inputs which let you convert rhoh to rhoH on the fly. created a new module with this. this will make it easy to keep track of what both h and H are doing in debugging very easily
ajnonaka
More... about 18 years ago
created two subroutines which take the scalar "s" as an input and converts rhoH to rhoh and vice versa. will be useful for debugging hopefully
ajnonaka
More... about 18 years ago
*** empty log message ***
ajnonaka
More... about 18 years ago
in pamrvis, the rhoh field is now named "rhoH" if you are using big h. also making sure big H is computed properly in make_plot_variables
ajnonaka
More... about 18 years ago
react_base now has a use_big_h flag and does not include the omegadot terms when updating "rhoh" if true
ajnonaka
More... about 18 years ago
I was using the wrong convention before. when defining H, don't multiply binding energy by -1. Thus, H is allowed to become negative now
ajnonaka
More... about 18 years ago
the enthalpy boundary conditions are properly set for use_big_h = T
ajnonaka
More... about 18 years ago
fixed bug; this is doing the right thing now.
ajnonaka
More... about 18 years ago
I think all the changes for big H are in there, but it's not running to completion
ajnonaka
More... about 18 years ago
react state now works with use_big_h = true.
ajnonaka
More... about 18 years ago
added use_big_h = T option into the inputs and initialization
ajnonaka
More... about 18 years ago
new functions fab_access_2d and 3d created to help with debugging
ajnonaka
More... about 18 years ago
converted face-centered averaging to harmonic averaging for all thermal conduction related items
ajnonaka
More... about 18 years ago
algorithm now matches nova initialization. I added an initial projection, which always runs no matter what your inputs file says, that uses an "S" computed with omegadot=0. Timestep calculation matches nova as well.
ajnonaka
More... about 18 years ago
OK, the timestep calculation should match nova now, all the way from start to finish. The MAESTRO details are exactly the same, except there is no initial projection. One other minor difference is that the very first timestep in MAESTRO does not use the divu contraint. In particular, for nova:
ajnonaka
More... about 18 years ago
the timestep selection is tricky. I don't think it matches nova yet. In particular, the use of max_dt_growth, and init_shrink are possibly different depending on if you're compuing the timestep for an initial divu iteration, a pressure priming iteration, or a regular old timestep. more print statement which will help me see what's going on here
ajnonaka
More... about 18 years ago
didn't mean to check in inputs file earlier...
ajnonaka
More... about 18 years ago
firstdt is now scaled by the CFL number
ajnonaka
More... about 18 years ago
added a more descriptive print statement
ajnonaka
More... about 18 years ago
this now matches nova in terms of cfl, init_shrink, and max_dt_growth
ajnonaka
More... about 18 years ago
added optional input "max_dt_growth" default 1.1, which controls the max amount the timestep can increase between timesteps.
ajnonaka
More... about 18 years ago
storing \xi_k's at the same time as all the other thermo quantities are computed to avoid having to call the eos more than once per cell
ajnonaka
More... about 18 years ago
used multifab_ functions to clean up the scaling/addition of multifabs
ajnonaka
More... about 18 years ago
changed temperature_diffusion input to temp_diffusion_formulation (default false). if false, uses h X version to compute S, if true, uses T to compute S
ajnonaka
More... about 18 years ago
First pass at step 4a described in paper IV.
ajnonaka
More... about 18 years ago
new input flag option
ajnonaka
More... about 18 years ago
removed all calls to multifab_fill_boundary from advance.f90 and varden.f90 and instead, placed them in the modules. in each case multifab_fill_boundary is called before any setbc type functions in order to fill the corners
ajnonaka
More... about 18 years ago