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Commits : Listings

Analyzed about 13 hours ago. based on code collected about 13 hours ago.
Sep 12, 2024 — Sep 12, 2025
Commit Message Contributor Files Modified Lines Added Lines Removed Code Location Date
computing vel_force in varden instead of initial_proj. checking that prob_lo = 0 for spherical cases
ajnonaka
More... over 17 years ago
cleaned up interfaces to initdata.f90 and base_state.f90 to not include prob_lo, prob_hi, and perturb_model since they exist in probin.90
ajnonaka
More... over 17 years ago
added prob_lo to heating location
ajnonaka
More... over 17 years ago
make small_temp and small_dens (the low temperature and density cutoff values) runtime parameters. Also make use_eos_coulomb a runtime parameter (although it doesn't do anything just yet). Now eos_init() is the way to initialize the EOS instead of helmeos_init()
mzingale
More... over 17 years ago
some cleanup; no functional changes
ajnonaka
More... over 17 years ago
locally allocating div_coeff_3d within divu_iter and initial_proj. saves a percent or so of peak memory for spherical problems
ajnonaka
More... over 17 years ago
*** empty log message ***
ajnonaka
More... over 17 years ago
*** empty log message ***
ajnonaka
More... over 17 years ago
not allocating s0_cart_old and _new in scalar_advance; saves an additional 12% of peak memory for non-spherical problems
ajnonaka
More... over 17 years ago
Remove extra write statements, and make deltap be scaled by p0.
almgren
More... over 17 years ago
changed pert_factor back to 0.01
ajnonaka
More... over 17 years ago
divide base state species by density to get at acutal concentration
ajnonaka
More... over 17 years ago
Get rid of extra write statements in advect_base.
almgren
More... over 17 years ago
passing tracers through with no change
ajnonaka
More... over 17 years ago
plugged memory leak I accidentally introduced in the last commit
ajnonaka
More... over 17 years ago
initializing tracers in base state to be zero, initializing tracers in state array to be zero. still seeing NaNs in the output file
ajnonaka
More... over 17 years ago
perturb_model = T
ajnonaka
More... over 17 years ago
Initial commit of perturbation routines. Still needs sync up with a probin to make the parameters for the perturbation runtime-parameters.
cmalone
More... over 17 years ago
more careful calls to multifab_build and destroy -> 3% reduction in peak memory usage
ajnonaka
More... over 17 years ago
got rid of the "ext_scal_force" multifab since it was being declared in varden, passed into advance and scalar_advance, but never used!
ajnonaka
More... over 17 years ago
I think it's a good idea to make the in/out/inout declarations in the argument list actually reflect what they do; this will help in debugging so you can see exactly what subroutines alter what. Beginning this process now.
ajnonaka
More... over 17 years ago
added call to multifab_physbc on unew at the end of hgproject. this will change the regression testing by having a different vorticity in the plotfile. It shouldn't affect any "real" results because I don't think that a ghost cell value affects the solution update until after another call to multifab_physbc is performed during the next timestep
ajnonaka
More... over 17 years ago
more memory optimization
ajnonaka
More... over 17 years ago
more memory optimization
ajnonaka
More... over 17 years ago
completed optimization of multifab memory for thermal_conduct_full_alg
ajnonaka
More... over 17 years ago
more memory optimization
ajnonaka
More... over 17 years ago
optimized multifab_build and destroy calls to use minumum memory. It is possible to save even more memory, but that would require multiple calls to the eos to compute each of the coefficients.
ajnonaka
More... over 17 years ago
a few minor memory optimizations, but the peak memory usage didn't decrease; which means that happens elsewhere.
ajnonaka
More... over 17 years ago
code cleanup
ajnonaka
More... over 17 years ago
moved calls to allocate to top, deallocate to bottom, cleaned up loops over levels
ajnonaka
More... over 17 years ago