| add ppm_reference to allow us to play around with the ppm reference states |
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about 12 years ago
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| add ppm_reference to allow us to play around with the ppm reference states |
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about 12 years ago
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| some bug fixes: |
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about 12 years ago
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| move riemannus into riemann_3d.f90 |
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about 12 years ago
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| a version of the PPM characteristic tracing that uses the largest wave jump as the reference state |
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about 12 years ago
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| Merge branch 'master' of gamera.lbl.gov:/usr/local/gitroot/Castro |
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about 12 years ago
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| a version of the Colella & Glaz Riemann solver. This is based on CastroCG_1d.f90 in the Src_1d directory, but has a few bug fixes and also don't rely on the gamma_e equation from C&G, but instead computed gamma_e from the predicted rhoe. This seems to work, but is not very well tested. Also, a better job needs to be done in gmin and gmax. |
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about 12 years ago
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| Two small fixes to get the code to compile again. |
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about 12 years ago
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| Clean up energy diagnostic print statements. |
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about 12 years ago
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| Clean up energy diagnostics. |
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about 12 years ago
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| Add use_pslope as an option and split out the tracing routines into separate files. |
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about 12 years ago
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| Clean up cout statements re energy added, and add another option to correct_gsrc. |
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about 12 years ago
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| Added diagnostic to print mass/eint/eden added in enforce_minimum_density routine. |
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about 12 years ago
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| inputs file for regression test |
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about 12 years ago
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| CASTRO_DIR is now set in GNUmakefile in each Exec/* directory. If it is not set in the GNUmakefile, the CASTRO_DIR environment variable will be used. |
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about 12 years ago
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| Wrap the cout statements in test for IOProcessor |
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about 12 years ago
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| Updated so that everything now compiles (I think) |
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over 12 years ago
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| Merge branch 'master' of gamera:/usr/local/gitroot/Castro |
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over 12 years ago
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| Make everything compile with DIM = 1, 2 or 3. |
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over 12 years ago
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| Changed tags so that volProductSum can still be used even without gravity enabled. |
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over 12 years ago
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| Update to strip gravity source term routines out of Castro_advection_*d.f90 and put into separate file. Also pass E_added out of several routines. |
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over 12 years ago
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| 1) Fix the volWgtSumMF to actually use the component we pass in. 2) Use volWgtSumMF to compute the total energy change due to reset_internal_energy. |
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over 12 years ago
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| Strip routines out of sum_integrated_quantities.cpp and put into sum_util.cpp |
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over 12 years ago
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| missing end directive |
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over 12 years ago
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| The default for tolerance of Poisson gravity solver will depend on the type of coordinates. |
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over 12 years ago
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| Change the default tolerance for Poisson gravity solver from 1e-12 to 1e-9 because of the change in BoxLib MG solver. |
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over 12 years ago
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| Need this to go with new routines in Castro_sums_3d.f90 |
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over 12 years ago
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| 1) Max tweaked Gravity_nd.f90 to get bc's for phi right in outermost cell. 2) Added two new functions to Castro_sums_3d.f90 |
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over 12 years ago
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| include ctime in order to compile on Hopper (with PGI?) |
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over 12 years ago
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| fix up sponge interface |
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over 12 years ago
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