History log of /libCEED/examples/fluids/problems/newtonian.c (Results 26 – 50 of 121)
Revision Date Author Comments
# c10408e0 27-Apr-2024 James Wright <james@jameswright.xyz>

fluids: Correct PetscOptionsDeprecated usage

It will automatically replace the old option with the new option if
`PetscOptionsDeprecated` is specified before the new option name.


# 8e167608 25-Apr-2024 James Wright <james@jameswright.xyz>

Merge pull request #1566 from CEED/jrwrigh/blasius_state

fluids: Use State in blasius context


# ff9b3c0e 25-Apr-2024 James Wright <james@jameswright.xyz>

fluids: Use StatePrimitive in blasius context


# cce3ee4e 24-Apr-2024 James Wright <james@jameswright.xyz>

Merge pull request #1562 from CEED/jrwrigh/fluids_problem_pointer

fluids: Make ProblemData a pointer to struct


# 731c13d7 24-Apr-2024 James Wright <james@jameswright.xyz>

fluids: Make ProblemData a pointer to struct

We basically use it as a pointer-to-struct type everywhere, so might as
well make it consistent with everything else


# e8b45cc7 09-Apr-2024 James Wright <james@jameswright.xyz>

Merge pull request #1553 from CEED/jrwrigh/ns_stabilized_mass

fluids: Add stabilized mass operator for Newtonian


# 0fcbc436 05-Apr-2024 James Wright <james@jameswright.xyz>

fluids: Add stabilized mass matrix to newtonian

Testing with:
```
build/fluids-navierstokes -options_file ./examples/fluids/gaussianwave.yaml -dm_plex_box_faces 10,10,1 -ts_max_steps 500 -degree 2

fluids: Add stabilized mass matrix to newtonian

Testing with:
```
build/fluids-navierstokes -options_file ./examples/fluids/gaussianwave.yaml -dm_plex_box_faces 10,10,1 -ts_max_steps 500 -degree 2 -implicit false -ts_type rk -stab supg -ts_dt 1e-4 -implicit false -ts_monitor_solution cgns:gaussian_wave.cgns -ts_monitor_solution_interval 5 -ts_view -state_var conservative -mass_ksp_type gmres -ts_monitor -mass_pc_type jacobi -mass_pc_jacobi_type diagonal
```

show more ...


# a171b6ef 27-Mar-2024 Jeremy L Thompson <jeremy@jeremylt.org>

Merge pull request #1537 from CEED/jeremy/pragma-once

Use #pragma once for non-JiT headers


# 5aed82e4 27-Mar-2024 Jeremy L Thompson <jeremy@jeremylt.org>

minor - update copyright headers


# eff337b5 06-Mar-2024 James Wright <james@jameswright.xyz>

Merge pull request #1443 from CEED/jrwrigh/riemann_slip

fluids: Change slip boundary condition formulation


# 9f844368 06-Dec-2023 James Wright <james@jameswright.xyz>

fluids: Implement bc_slip

This is a weak version of slip boundary condition based on a Riemann
solve


# 62b5e04f 27-Feb-2024 James Wright <james@jameswright.xyz>

Merge pull request #1491 from CEED/jrwrigh/fix_memleaks

fluids: Add missing OperatorApplyContextDestroy and change `if...SETERRQ` -> `PetscCheck`


# fe1e732e 27-Feb-2024 James Wright <james@jameswright.xyz>

fluids: Replace if...SETERRQ with PetscCheck


# 2149b6be 11-Dec-2023 James Wright <james@jameswright.xyz>

Merge pull request #1422 from CEED/jrwrigh/strict_memcheck

fluids: Ensure all outputs are set in QFunctions


# 752a08a7 11-Dec-2023 James Wright <james@jameswright.xyz>

fluids: Add uses_newtonian flag


# a547b5d3 21-Nov-2023 James Wright <james@jameswright.xyz>

Merge pull request #1399 from CEED/jrwrigh/advection_cleanup

fluids: Cleanup advection problems


# a2f6637e 17-Nov-2023 James Wright <james@jameswright.xyz>

fluids: Cleanup unused struct members

Many of these are set, but never actually used.


# 645ad15b 13-Oct-2023 Kenneth E. Jansen <Kenneth.Jansen@colorado.edu>

Merge pull request #1371 from CEED/kjansen/DropPotentialFromEtot

Drop Potential Energy from Etot conservation variable


# f3fe2dc9 13-Oct-2023 Kenneth E. Jansen <Kenneth.Jansen@colorado.edu>

deleted all the unused coordinate references that were throwing warnings


# abdcf542 11-Oct-2023 Kenneth E. Jansen <Kenneth.Jansen@colorado.edu>

Potential energy removed from all state helpers so no more x (or dx) dependence for them. Interior integrals still need x for IDL but boundary elements don't so removed. This touches lots of qfuncti

Potential energy removed from all state helpers so no more x (or dx) dependence for them. Interior integrals still need x for IDL but boundary elements don't so removed. This touches lots of qfunctions that make state calls and a few problems as well

show more ...


# 242a7fda 13-Oct-2023 Kenneth E. Jansen <Kenneth.Jansen@colorado.edu>

deleted all the unused coordinate references that were throwing warnings


# 3bd61617 11-Oct-2023 Kenneth E. Jansen <Kenneth.Jansen@colorado.edu>

Potential energy removed from all state helpers so no more x (or dx) dependence for them. Interior integrals still need x for IDL but boundary elements don't so removed. This touches lots of qfuncti

Potential energy removed from all state helpers so no more x (or dx) dependence for them. Interior integrals still need x for IDL but boundary elements don't so removed. This touches lots of qfunctions that make state calls and a few problems as well

show more ...


# 524ffdfd 29-Aug-2023 James Wright <james@jameswright.xyz>

Merge pull request #1259 from CEED/jrwrigh/fluids-cleanup

fluids: Misc cleanup


# f17d818d 17-Jul-2023 James Wright <james@jameswright.xyz>

fluids: Correct PetscFunction{Return,BeginUser} placement

- Respect the PETSc standard for style (https://petsc.org/release/developers/style/#coding-conventions-and-style)


# 1ca28fe1 14-Aug-2023 Jed Brown <jed@jedbrown.org>

Merge pull request #1286 from CEED/jrwrigh/refactor_gravity

fluids: Refactor gravity option


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