Class Castro

class Castro : public amrex::AmrLevel

AmrLevel-derived class for hyperbolic conservation equations for stellar media

Public Functions

Castro(): Default constructor. Builds invalid object.

Castro(amrex::Amr &papa, int lev, const amrex::Geometry &level_geom, const amrex::BoxArray &bl, const amrex::DistributionMapping &dm, amrex::Real time)

The basic constructor.

Parameters:

papa – parent amrex::Amr object
lev – which level are we on
level_geom – level geometry
bl – BoxArray object
dm – the mapping
time – current time

~Castro() override: The destructor.

Castro(const Castro&) = delete: Remove copy/move constructors/assignment operators.

Castro(Castro&&) = delete

Castro &operator=(const Castro&) = delete

Castro &operator=(Castro&&) = delete

void restart(amrex::Amr &papa, istream &is, bool bReadSpecial = false) override

Restart from a checkpoint file.

Parameters:

papa – parent amrex::Amr object
is –
bReadSpecial –

void set_state_in_checkpoint(amrex::Vector<int> &state_in_checkpoint) override

This is called only when we restart from an old checkpoint. Sets the Vector state_in_checkpoint depending on the input version and type.

Parameters:: state_in_checkpoint – Vector of integer flags describing the state

void checkPoint(const std::string &dir, std::ostream &os, amrex::VisMF::How how, bool dump_old) override

Call amrex::AmrLevel::checkPoint and then add radiation info

Parameters:

dir – Directory to store checkpoint in
os – std::ostream object
how – VisMF::How`` object
dump_old – boolean

std::string thePlotFileType() const override: A string written as the first item in writePlotFile() at level zero. It is so we can distinguish between different types of plot files. For Castro it has the form: Castro-Vnnn

void setPlotVariables() override

void writePlotFile(const std::string &dir, ostream &os, amrex::VisMF::How how) override

Write a plotfile to specified directory.

Parameters:

dir – directory to write to
os – output stream
how – VisMF::How object

void writeSmallPlotFile(const std::string &dir, ostream &os, amrex::VisMF::How how) override

Parameters:

dir – directory to write to
os – output stream
how – VisMF::How object

void plotFileOutput(const std::string &dir, ostream &os, amrex::VisMF::How how, const int is_small)

Parameters:

dir – directory to write to
os – output stream
how – VisMF::How object
is_small – integer

void writeJobInfo(const std::string &dir, const amrex::Real io_time)

Write job info to file

Parameters:

dir – directory to write to
io_time – how long it took to generate the plotfile/checkpoint

void initData() override: Initialize grid data at problem start-up.

void init_particles(): Initialize particle locations and velocities (and strengths if relevant)

void ParticleCheckPoint(const std::string &dir)

Write particles in checkpoint directories

Parameters:: dir – directory containing checkpoint

void ParticlePlotFile(const std::string &dir)

Write particles in plotfile directories

Parameters:: dir – directory containing plotfile

void ParticlePostRestart(const std::string &restart_file)

How to initialize at restart

Parameters:: restart_file – path to restart file

std::unique_ptr<amrex::MultiFab> ParticleDerive(const std::string &name, amrex::Real time, int ngrow)

Derived quantities associated with particles

Parameters:

name – name of particle variable to derive
time – current time
ngrow – Number of ghost cells

void TimestampParticles(int ngrow)

Timestamp particles

Parameters:: ngrow –

void advance_particles(int iteration, amrex::Real time, amrex::Real dt)

Advance the particles by dt

Parameters:

iteration – where we are in the current AMR subcycle
time – current time
dt – timestep

void MAESTRO_init()

inline amrex::MultiFab *Area()

amrex::MultiFab &Area(int dir)

Area of the multifab with surface normal along dir

Parameters:: dir – direction of normal

amrex::MultiFab &Volume(): The volume of the multifab.

amrex::MultiFab &Fluxes(int dir)

Return the n’th fluxes MultiFab.

Parameters:: dir – direction in which to find the fluxes along

void setTimeLevel(amrex::Real time, amrex::Real dt_old, amrex::Real dt_new) override

Set time levels of state data.

Parameters:

time – current time
dt_old – old timestep
dt_new – new timestep

void init(amrex::AmrLevel &old) override

Initialize data on this level from another Castro (during regrid).

Parameters:: old – amrex::AmrLevel object to use to initialize data

void init() override: Initialize data on this level after regridding if old level did not previously exist

int okToContinue() override: Proceed with next timestep?

amrex::Real advance(amrex::Real time, amrex::Real dt, int iteration, int ncycle) override

Advance grids at this level in time.

The main driver for a single level. This will do either the SDC algorithm or the Strang-split reactions algorithm.

Parameters:

time – the current simulation time
dt – the timestep to advance (e.g., go from time to time + dt)
iteration – where we are in the current AMR subcycle. Each level will take a number of steps to reach the final time of the coarser level below it. This counter starts at 1
ncycle – the number of subcycles at this level

advance_status do_advance_ctu(amrex::Real time, amrex::Real dt)

This routine will advance the old state data (called S_old here) to the new time, for a single level. The new data is called S_new here. The update includes reactions (if we are not doing SDC), hydro, and the source terms. The advance is doing using the CTU (corner transport upwind) approach. We also use this interface for the simplified SDC update.

Parameters:

time – the current simulation time
dt – the timestep to advance (e.g., go from time to time + dt)

amrex::Real do_advance_sdc(amrex::Real time, amrex::Real dt, int amr_iteration, int amr_ncycle)

void save_data_for_retry(): Save a copy of the old state data in case for the purposes of a retry.

bool retry_advance_ctu(amrex::Real dt, const advance_status &status)

Should we retry advancing the simulation? By default, we don’t do a retry unless the criteria are violated. This is used only for the CTU advance.

Parameters:

dt – the timestep to advance (e.g., go from time to time + dt)
advance_status – was the advance successful?

amrex::Real subcycle_advance_ctu(amrex::Real time, amrex::Real dt, int amr_iteration, int amr_ncycle)

Subcyles until we’ve reached the target time, time + dt. The last timestep will be shortened if needed so that it does not overshoot the ending time. This is used only for the CTU advance.

Parameters:

time – the current simulation time
dt – the timestep to advance (e.g., go from time to time + dt)
amr_iteration – where we are in the current AMR subcycle. Each level will take a number of steps to reach the final time of the coarser level below it. This counter starts at 1
amr_ncycle – the number of subcycles at this level

void initialize_advance(amrex::Real time, amrex::Real dt, int amr_iteration)

This is run at the start of an ::advance on a single level. It sets up all the necessary arrays and data containers, ensures the data is valid and makes copies of the MultiFabs in the old and new state in case a retry is performed.

Parameters:

time – the current simulation time
dt – the timestep to advance (e.g., go from time to time + dt)
amr_iteration – where we are in the current AMR subcycle. Each level will take a number of steps to reach the final time of the coarser level below it. This counter starts at 1

void finalize_advance(): If required, adds material lost in timestep to cumulative losses, does refluxing, and clears arrays/data containers initialized at start of the level’s advance.

advance_status initialize_do_advance(amrex::Real time, amrex::Real dt)

Performed at the start of ::do_advance, resets flags and ensures required ghost zones are filled.

Parameters:

time – the current simulation time
dt – the timestep to advance

advance_status finalize_do_advance(amrex::Real time, amrex::Real dt)

Performed at the end of ::do_advance, cleans up temporary data created by ::initialize_do_advance

Parameters:

time – the current simulation time
dt – the timestep to advance

amrex::Real estTimeStep(int is_new = 1): Estimate time step.

ValLocPair<amrex::Real, IntVect> estdt_cfl(int is_new = 1): Compute the CFL timestep

ValLocPair<amrex::Real, IntVect> estdt_mhd(int is_new = 1): Compute the CFL timestep

ValLocPair<amrex::Real, IntVect> estdt_temp_diffusion(int is_new = 1): Diffusion-limited timestep

ValLocPair<amrex::Real, IntVect> estdt_burning(int is_new = 1): Reactions-limited timestep

amrex::Real estdt_rad(int is_new = 1): Radiation hydro timestep

amrex::Real initialTimeStep(): Compute initial time step.

void computeInitialDt(int finest_level, int, amrex::Vector<int> &n_cycle, const amrex::Vector<amrex::IntVect>&, amrex::Vector<amrex::Real> &dt_level, amrex::Real stop_time) override

Compute initial dt.

Parameters:

finest_level – Index of finest level
subcycle – unused
n_cycle – the number of subcycles at this level
ref_ratio – unused
dt_level – Real Vector, will contain initial timestep at each level.
stop_time – End time of simulation

void computeNewDt(int finest_level, int, amrex::Vector<int> &n_cycle, const amrex::Vector<amrex::IntVect>&, amrex::Vector<amrex::Real> &dt_min, amrex::Vector<amrex::Real> &dt_level, amrex::Real stop_time, int post_regrid_flag) override

Compute new dt.

Parameters:

finest_level – Index of finest level
subcycle – unused
n_cycle – the number of subcycles at this level
ref_ratio – unused
dt_min –
dt_level –
stop_time – End time of simulation
post_regrid_flag – Have we done regridding yet?

void allocOldData() override: Allocate data at old time.

void removeOldData() override: Remove data at old time.

void do_energy_diagnostics(): Print information about energy budget.

void post_timestep(int iteration) override

Do work after timestep().

Parameters:: iteration – where we are in the current AMR subcycle

void postCoarseTimeStep(amrex::Real cumtime) override

Contains operations to be done only after a full coarse timestep.

Parameters:: cumtime –

void post_regrid(int lbase, int new_finest) override

Do work after regrid().

Parameters:

lbase –
new_finest –

void post_restart() override: Do work after a restart().

void post_init(amrex::Real stop_time) override

Do work after init().

Parameters:: stop_time – End time of simulation

void scf_relaxation(): Initialize a model using the self-consistent field method.

void do_hscf_solve(): Perform the Hachisu SCF method.

void post_grown_restart(): Do work after restart with grown_factor > 1

void errorEst(amrex::TagBoxArray &tags, int clearval, int tagval, amrex::Real time, int n_error_buf = 0, int ngrow = 0) override

Error estimation for regridding.

Parameters:

tags – TagBoxArray of tags
clearval – integer
tagval – integer
time – current time
n_error_buf – integer
ngrow – Number of ghost cells

void apply_problem_tags(amrex::TagBoxArray &tags, amrex::Real time)

Apply the problem_tagging routine.

Parameters:

tags – TagBoxArray of tags
time – current time

void apply_tagging_restrictions(amrex::TagBoxArray &tags, amrex::Real time)

Apply any tagging restrictions that must be satisfied by all problems.

Parameters:

tags – TagBoxArray of tags
time – current time

std::unique_ptr<amrex::MultiFab> derive(const std::string &name, amrex::Real time, int ngrow) override

Returns a MultiFab containing the derived data for this level. If ngrow>0 the MultiFab is built on the appropriately grown BoxArray.

Parameters:

name – Name of derived data
time – Current time
ngrow – Number of ghost cells

void derive(const std::string &name, amrex::Real time, amrex::MultiFab &mf, int dcomp) override

This version of derive() fills the dcomp’th component of mf with the derived quantity.

Parameters:

name – Name of quantity to derive
time – current time
mf – MultiFab to store derived quantity in
dcomp – index of component of mf to fill with derived quantity

void final_radiation_call(amrex::MultiFab &S_new, int iteration, int ncycle)

Parameters:

S_new –
iteration – where we are in the current AMR subcycle
ncycle – the number of subcycles at this level

void reset_internal_energy(amrex::MultiFab &Bx, amrex::MultiFab &By, amrex::MultiFab &Bz, amrex::MultiFab &State, int ng)

Reset the internal energy

Parameters:

State – Current state (MultiFab)
ng – number of ghost cells

void check_div_B(amrex::MultiFab &Bx, amrex::MultiFab &By, amrex::MultiFab &Bz, amrex::MultiFab &state)

Check if divergence of B is zero at initialization

Parameters:

Bx – magnetic field in x
By – magnetic field in y
Bz – magnetic field in z
state – the state to operate on

void computeTemp(amrex::MultiFab &Bx, amrex::MultiFab &By, amrex::MultiFab &Bz, amrex::MultiFab &state, amrex::Real time, int ng)

Compute the current temperature

Parameters:

state – the state to operate on
time – current time
ng – number of ghost cells

void create_source_corrector(): Add any terms needed to correct the source terms. Currently this is a lagged predictor for CTU and the time-centering correction for simplified SDC.

void swap_state_time_levels(const amrex::Real dt)

This is a hack to make sure that we only ever have new data for certain state types that only ever need new time data; by doing a swap now, we’ll guarantee that allocOldData() does nothing. We do this because we never need the old data, so we don’t want to allocate memory for it.

Parameters:: dt – timestep

amrex::Real volWgtSum(const MultiFab &mf, int comp, bool local = false, bool finemask = true)

Volume weighted sum of given quantity

Parameters:

mf – MultiFab containing quantity
comp – integer index of quantity in MultiFab
local – boolean, is sum local (over each patch) or over entire MultiFab?
finemask – boolean, should we build a mask to exclude finer levels?

amrex::Real volWgtSum(const std::string &name, amrex::Real time, bool local = false, bool finemask = true)

Volume weighted sum of given quantity

Parameters:

name – Name of quantity
time – current time
local – boolean, is sum local (over each patch) or over entire MultiFab?
finemask – boolean, should we build a mask to exclude finer levels?

amrex::Real locWgtSum(const MultiFab &mf, int comp, int idir, bool local = false)

Sum weighted by volume multiplied by distance from center in given direction

Parameters:

mf – MultiFab containing quantity
comp – integer index of quantity in MultiFab
idir – Axis along which to compute distance from center
local – boolean, is sum local (over each patch) or over entire MultiFab?

amrex::Real locWgtSum(const std::string &name, amrex::Real time, int idir, bool local = false)

Sum weighted by volume multiplied by distance from center in given direction

Parameters:

name – Name of quantity
time – current time
idir – Axis along which to compute distance from center
local – boolean, is sum local (over each patch) or over entire MultiFab?

amrex::Real volProductSum(const MultiFab &mf1, const MultiFab &mf2, int comp1, int comp2, bool local = false)

Volume weighted sum of the product of two quantities

Parameters:

mf1 – MultiFab containing first quantity
mf2 – MultiFab containing second quantity
comp1 – integer index of quantity in first MultiFab
comp2 – integer index of quantity in second MultiFab
local – boolean, is sum local (over each patch) or over entire MultiFab?

amrex::Real volProductSum(const std::string &name1, const std::string &name2, amrex::Real time, bool local = false)

Volume weighted sum of the product of two quantities

Parameters:

name1 – Name of first quantity
name2 – Name of second quantity
time – current time
local – boolean, is sum local (over each patch) or over entire MultiFab?

amrex::Real locSquaredSum(const std::string &name, amrex::Real time, int idir, bool local = false)

Location weighted sum of (quantity) squared

Parameters:

name – Name of quantity
time – current time
idir – Direction along which to weight
local – boolean, is sum local (over each patch) or over entire MultiFab?

void gwstrain(Real time, Real &h_plus_1, Real &h_cross_1, Real &h_plus_2, Real &h_cross_2, Real &h_plus_3, Real &h_cross_3, bool local)

Calculate the gravitational wave signal

Parameters:

time – current time
h_plus_1 – gravitational wave signal in x-direction
h_cross_1 – gravitational wave signal in x-direction
h_plus_2 – gravitational wave signal in y-direction
h_cross_2 – gravitational wave signal in y-direction
h_plus_3 – gravitational wave signal in z-direction
h_cross_3 – gravitational wave signal in z-direction
local – is sum local

void expand_state(amrex::MultiFab &S, amrex::Real time, int ng)

Fill a version of the state with ng ghost zones from the state data. After we do the fill, optionally clean the data using the iclean parameter.

Parameters:

S – MultiFab to be filled
time – current time
ng – number of ghost cells

Castro &getLevel(int lev)

Parameters:: lev –

void FluxRegCrseInit()

void FluxRegFineAdd()

void reflux(int crse_level, int fine_level, bool in_post_timestep)

Do refluxing

Parameters:

crse_level –
fine_level –
in_post_timestep –

void enforce_min_density(amrex::MultiFab &state, int ng)

This routine sets the density in state to be larger than the density floor. Note that it will operate everywhere on state, including ghost zones.

Parameters:

state – state
ng – number of ghost cells

advance_status check_for_negative_density(): After a hydro advance, check to see whether any density went too small.

void clean_state(amrex::MultiFab &Bx, amrex::MultiFab &By, amrex::MultiFab &Bz, amrex::MultiFab &state, amrex::Real time, int ng)

Given State_Type state data, perform a number of cleaning steps to make sure the data is sensible.

Parameters:

state – State data
time – current time
ng – number of ghost cells

void avgDown(): Average new state from level+1 down to level

void avgDown(int state_indx)

Average given component of new state from level+1 down to level

Parameters:: state_indx – Index of state to average down

void buildMetrics()

void initMFs(): Initialize the MultiFabs and flux registers that live as class members.

void sum_integrated_quantities(): Calculates volume weight sums of variables and prints to screen

void problem_diagnostics(): Problem-specific diagnostics (called by sum_integrated_quantities)

void write_info()

void define_new_center(const amrex::MultiFab &S, amrex::Real time)

Find the position of the “center” by interpolating from data at cell centers

Parameters:

S – Current state
time – current time

void write_center()

void pointmass_update(amrex::Real time, amrex::Real dt)

Parameters:

time – current time
dt – timestep

inline bool oversubscribing(): Returns true if we’re on the GPU and the total memory on this level oversubscribes GPU memory.

amrex::MultiFab &build_fine_mask()

Public Members

amrex::MultiFab fine_mask: This MultiFab is on the coarser level. This is useful for the coarser level to mask out the finer level. We only build this when it is needed. This coarse MultiFab has to live on the fine level because it must be updated even when only the fine level changes.

Public Static Functions

static void writeBuildInfo(): Dump build info

static void variableSetUp()

Define data descriptors.

::variableSetUp is called in the constructor of Amr.cpp, so it should get called every time we start or restart a job

static void ErrorSetUp(): Define tagging functions.

static void variableCleanUp()

Cleanup data descriptors at end of run.

::variableSetUp is in Castro_setup.cpp variableCleanUp is called once at the end of a simulation

static void read_particle_params(): Read particle-related inputs

static void check_for_nan(const amrex::MultiFab &state, int check_ghost = 0)

Check for NaNs in the given MultiFab

Parameters:

state – MultiFab to check
check_ghost – do we check the ghost cells?

static void problem_post_simulation(amrex::Vector<std::unique_ptr<AmrLevel>> &amr_level)

Do work at the end of the simulation - before the last outputs

Parameters:: amr_level –

static void reset_internal_energy(const amrex::Box &bx, amrex::Array4<amrex::Real> const Bx, amrex::Array4<amrex::Real> const By, amrex::Array4<amrex::Real> const Bz, amrex::Array4<amrex::Real> const u)

Reset the internal energy

Parameters:

bx – Box to update
u – Current state (Fab)

static void add_magnetic_e(amrex::MultiFab &Bx, amrex::MultiFab &By, amrex::MultiFab &Bz, amrex::MultiFab &state)

Add magnetic contribution to energy density

Parameters:

Bx – magnetic field in x
By – magnetic field in y
Bz – magnetic field in z
state – the state to operate on

static inline int using_point_mass(): Are we using point mass gravity?

static inline amrex::Real get_point_mass(): Return the value of the point mass.

static void extern_init()

static void read_params()

static void normalize_species(amrex::MultiFab &S_new, int ng)

Normalize species fractions so they sum to 1

Parameters:

S_new – State
ng – number of ghost cells

static void enforce_consistent_e(amrex::MultiFab &Bx, amrex::MultiFab &By, amrex::MultiFab &Bz, amrex::MultiFab &S)

Enforces \f(\ \rho E = \rho e + \frac{1}{2} \rho (u^2 + v^2 + w^2) \f)

Parameters:: S – State

static void enforce_speed_limit(amrex::MultiFab &state, int ng)

Ensure the magnitude of the velocity is not larger than castro.speed_limit in any zone.

Parameters:

state – state
ng – number of ghost cells

static inline amrex::BCRec physbc(): Return BCs

static inline void stopJob()

static inline amrex::AmrTracerParticleContainer *theTracerPC()

Public Static Attributes

static amrex::Vector<std::string> source_names

static amrex::Vector<amrex::AMRErrorTag> error_tags: Vector storing list of error tags.

static amrex::Real num_zones_advanced: A record of how many cells we have advanced throughout the simulation. This is saved as a real because we will be storing the number of zones advanced as a ratio with the number of zones on the coarse grid (to help prevent the number from getting too large), and that may be a non-integer number.

static Vector<std::unique_ptr<std::fstream>> data_logs: diagnostics

static Vector<std::unique_ptr<std::fstream>> problem_data_logs

static params_t params: runtime parameters

Protected Functions

amrex::iMultiFab &build_interior_boundary_mask(int ng)

Parameters:: ng – number of ghost cells

int get_numpts()

amrex::MultiFab dLogArea (\1\)

Protected Attributes

amrex::Vector<std::unique_ptr<amrex::iMultiFab>> ib_mask: Build a mask that ghost cells overlapping with interior cells in the same multifab are set to 0, whereas others are set to 1.

amrex::MultiFab comp_minus_level_phi: Difference between composite and level solve for phi.

amrex::Vector<std::unique_ptr<amrex::MultiFab>> comp_minus_level_grad_phi

amrex::MultiFab burn_weights: Storage for the burn_weights

amrex::MultiFab Sborder: A state array with ghost zones.

amrex::MultiFab Bx_old_tmp

amrex::MultiFab By_old_tmp

amrex::MultiFab Bz_old_tmp

amrex::MultiFab Erborder

amrex::MultiFab lamborder

std::unique_ptr<RadSolve> rad_solver

amrex::MultiFab Sburn: A state array for the some reaction stuff with SDC

amrex::MultiFab q: The primitive variable state array.

amrex::MultiFab q_bar: we need a second version when doing fourth order

amrex::MultiFab T_cc: for diffusion in fourth order we need the cell-center temperature

amrex::MultiFab qaux: The auxiliary primitive variable state array.

amrex::MultiFab qaux_bar

amrex::MultiFab source_corrector: Source term corrector.

amrex::Vector<std::unique_ptr<amrex::MultiFab>> fluxes: Hydrodynamic (and radiation) fluxes.

amrex::MultiFab P_radial

amrex::Vector<std::unique_ptr<amrex::MultiFab>> rad_fluxes

amrex::Vector<std::unique_ptr<amrex::MultiFab>> mass_fluxes

amrex::FluxRegister flux_reg

amrex::FluxRegister pres_reg

amrex::FluxRegister rad_flux_reg

amrex::FluxRegister phi_reg

amrex::Real flux_crse_scale: Scalings for the flux registers.

amrex::Real flux_fine_scale

amrex::Real pres_crse_scale

amrex::Real pres_fine_scale

amrex::Vector<std::unique_ptr<amrex::StateData>> prev_state: State data to hold if we want to do a retry.

bool keep_prev_state = {}: Flag for indicating that we want to save prev_state until the reflux.

amrex::Vector<std::unique_ptr<amrex::MultiFab>> k_new

amrex::Vector<std::unique_ptr<amrex::MultiFab>> A_old

amrex::Vector<std::unique_ptr<amrex::MultiFab>> A_new

amrex::Vector<std::unique_ptr<amrex::MultiFab>> R_old

amrex::Real wall_time_start: Wall time that we started the timestep

amrex::MultiFab volume: The data.

amrex::Array<amrex::MultiFab, 3> area

amrex::Vector<amrex::Vector<amrex::Real>> radius

int iteration: Keep track of which AMR iteration we’re on.

int in_retry

int num_subcycles_taken

amrex::Real lastDt

bool FillPatchedOldState_ok

int sub_iteration: subcycle capability

int sub_ncycle

amrex::Real dt_subcycle

amrex::Real dt_advance

int sdc_iteration: sdc

int current_sdc_node

Protected Static Functions

static amrex::Real getCPUTime(): Get total CPU time

Protected Static Attributes

static std::vector<std::string> burn_weight_names

static int SDC_NODES

static amrex::Vector<amrex::Real> dt_sdc

static amrex::Vector<amrex::Real> node_weights

static int do_cxx_prob_initialize: For initialization of the C++ values of the runtime parameters.

static bool signalStopJob

static int radius_grow

static std::vector<std::string> err_list_names

static std::vector<int> err_list_ng

static int num_err_list_default

static amrex::BCRec phys_bc

static int NUM_GROW

static int NUM_GROW_SRC

static int lastDtPlotLimited

static amrex::Real lastDtBeforePlotLimiting

static amrex::Real previousCPUTimeUsed: for keeping track of the amount of CPU or GPU time used — this will persist after restarts

static amrex::Real startCPUTime

static class Gravity *gravity: There can be only one Gravity object, it covers all levels:

static class Diffusion *diffusion: There can be only one Diffusion object, it covers all levels:

static class Radiation *radiation: There can be only one Radiation object, it covers all levels:

static amrex::AmrTracerParticleContainer *TracerPC

static amrex::IntVect hydro_tile_size

static amrex::IntVect no_tile_size

static int hydro_tile_size_has_been_tuned

static Long largest_box_from_hydro_tile_size_tuning

static int SDC_Source_Type

static int num_state_type

Friends

friend class Radiation