ERF_Radiation.H

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#ifndef ERF_RADIATION_H
#define ERF_RADIATION_H
 
/*
 * RTE-RRTMGP radiation model interface to ERF
 * The original code is developed by RobertPincus, and the code is open source available at:
 *                        https://github.com/earth-system-radiation/rte-rrtmgp
 * Please reference to the following paper,
 *                        https://agupubs.onlinelibrary.wiley.com/doi/amrex::Real(10.1029)/2019MS001621
 * NOTE: we use the C++ version of RTE-RRTMGP, which is the implementation of the original Fortran
 * code using C++ KOKKOS for CUDA, HiP and SYCL application by E3SM ECP team, the C++ version
 * of the rte-rrtmgp code is located at:
 *                       https://github.com/E3SM-Project/rte-rrtmgp
 * The RTE-RRTMGP uses BSD-3-Clause Open Source License, if you want to make changes,
 * and modifications to the code, please refer to BSD-3-Clause Open Source License.
 */
 
#include <ctime>
#include <string>
#include <vector>
#include <memory>
 
#include <mo_gas_concentrations.h>
 
#include <Kokkos_Core.hpp>
 
#include <AMReX_ParmParse.H>
#include <AMReX_FArrayBox.H>
#include <AMReX_Geometry.H>
#include <AMReX_TableData.H>
#include <AMReX_MultiFabUtil.H>
#include <AMReX_PlotFileUtil.H>
 
#include <ERF_RadiationInterface.H>
#include <ERF_RRTMGP_Interface.H>
#include <ERF_RRTMGP_Utils.H>
#include <ERF_OrbCosZenith.H>
#include <ERF_Constants.H>
#include <ERF_IndexDefines.H>
#include <ERF_DataStruct.H>
#include <ERF_EOS.H>
 
#include <ERF_LandSurface.H>
 
class Radiation : public IRadiation {
public:
 
    #include <ERF_Kokkos.H>
 
    // Constructor
    Radiation (const int& lev,
               SolverChoice& sc);
 
    // Destructor
    ~Radiation ()
    {
        // Release k-distribution data and memory pool
        if (rrtmgp::initialized) {
            rrtmgp::rrtmgp_finalize();
        }
        // Note that Kokkos is now finalized in main.cpp
    }
 
    virtual
    void
    Init (const amrex::Geometry& geom,
          const amrex::BoxArray& ba,
          amrex::MultiFab* cons_in) override
    {
        // Ensure the boxes span klo -> khi
        int klo = geom.Domain().smallEnd(2);
        int khi = geom.Domain().bigEnd(2);
 
        // Reset vector of offsets for columnar data
        m_nlay = geom.Domain().length(2);
 
        m_ncol = 0;
        m_col_offsets.clear();
        m_col_offsets.resize(int(ba.size()));
        for (amrex::MFIter mfi(*cons_in); mfi.isValid(); ++mfi) {
            const amrex::Box& vbx = mfi.validbox();
            AMREX_ALWAYS_ASSERT_WITH_MESSAGE((klo == vbx.smallEnd(2)) &&
                                             (khi == vbx.bigEnd(2)),
                                             "Vertical decomposition with radiation is not allowed.");
            int nx = vbx.length(0);
            int ny = vbx.length(1);
            m_col_offsets[mfi.index()] = m_ncol;
            m_ncol += nx * ny;
        }
 
        // Recompute the effective chunk size from the user's request rather than
        // clamping the stored value in place. Init() is called again for every
        // MakeNewLevelFromScratch / MakeNewLevelFromCoarse / RemakeLevel on the same
        // Radiation object, so an in-place clamp could only ever shrink: a rank that
        // owned no boxes at some Init (m_ncol == 0) would pin the chunk size at zero
        // and then spin forever in the run_impl chunk loop once a regrid handed it
        // real boxes. Deriving from the immutable request instead lets the chunk size
        // grow back. It is zero only when m_ncol is zero, and a rank with no columns
        // does no radiation work.
        m_ncol_chunk = amrex::min(m_ncol, m_ncol_chunk_requested);
    };
 
    virtual
    void
    Run (int& level,
         int& step,
         double& time,
         const double& dt,
         const amrex::BoxArray& ba,
         amrex::Geometry& geom,
         amrex::MultiFab* cons_in,
         amrex::iMultiFab* lmask,
         amrex::MultiFab*  t_surf,
         amrex::Vector<amrex::MultiFab*>& lsm_input_ptrs,
         amrex::Vector<amrex::MultiFab*>& lsm_output_ptrs,
         amrex::MultiFab* qheating_rates,
         amrex::MultiFab* rad_fluxes,
         amrex::MultiFab* z_phys,
         amrex::MultiFab* lat_ptr,
         amrex::MultiFab* lon_ptr,
         const bool updated_lsm) override
    {
        set_grids(level, step, time, dt, ba, geom,
                  cons_in, lmask, t_surf,
                  lsm_input_ptrs, qheating_rates,
                  rad_fluxes, z_phys, lat_ptr, lon_ptr,
                  updated_lsm);
        rad_run_impl(lsm_output_ptrs);
    }
 
    // Set the grid info for columnar data in KOKKOS
    void
    set_grids (int& level,
               int& step,
               double& time,
               const double& dt,
               const amrex::BoxArray& ba,
               amrex::Geometry& geom,
               amrex::MultiFab* cons_in,
               amrex::iMultiFab* lmask,
               amrex::MultiFab*  t_surf,
               amrex::Vector<amrex::MultiFab*>& lsm_input_ptrs,
               amrex::MultiFab* qheating_rates,
               amrex::MultiFab* rad_fluxes,
               amrex::MultiFab* z_phys,
               amrex::MultiFab* lat,
               amrex::MultiFab* lon,
               const bool updated_lsm);
 
    // Initialize the temporary variables
    void
    alloc_buffers ();
 
    // Clear the temporary variables
    void
    dealloc_buffers ();
 
    // Fill KOKKOS Views from AMReX MultiFabs
    void
    mf_to_kokkos_buffers(amrex::iMultiFab* lmask,
                         amrex::MultiFab*  t_surf,
                         amrex::Vector<amrex::MultiFab*>& lsm_input_ptrs);
 
    // Fill AMReX MultiFabs from KOKKOS Views
    void
    kokkos_buffers_to_mf (amrex::Vector<amrex::MultiFab*>& lsm_output_ptrs);
 
    // Write the rrtmgp fluxes
    void
    write_rrtmgp_fluxes ();
 
    // Initialize the implementation
    void
    initialize_impl ();
 
    // Run the implementation
    void
    run_impl ();
 
    // Finalize the implementation
    void
    finalize_impl (amrex::Vector<amrex::MultiFab*>& lsm_output_ptrs);
 
    // Wrapper for implementation steps
    void
    rad_run_impl (amrex::Vector<amrex::MultiFab*>& lsm_output_ptrs)
    {
        if (m_update_rad) {
            amrex::Print() << "Radiation advancing level " << m_lev << " at (YY-MM-DD SS) " << m_orbital_year << '-'
                << m_orbital_mon << '-' << m_orbital_day << ' ' << m_orbital_sec << " ...";
            this->initialize_impl();
            this->run_impl();
            this->finalize_impl(lsm_output_ptrs);
            amrex::Print() << "DONE\n";
        }
    }
 
    // Get names input varnames for lsm
    virtual
    amrex::Vector<std::string>
    get_lsm_input_varnames () override
    {
        return m_lsm_input_names;
    }
 
    // Get names output varnames for lsm
    virtual
    amrex::Vector<std::string>
    get_lsm_output_varnames () override
    {
        return m_lsm_output_names;
    }
 
    // Populate datalog structures
    void
    populateDatalogMF ();
 
    // Write datalog
    virtual
    void
    WriteDataLog (const double &time) override;
 
private:
 
    // Process interface vars from ERF/AMReX
    //===================================================================================
 
    // Grid level
    int m_lev;
 
    // Step number
    int m_step;
 
    // Current time
    double m_time;
 
    // Timestep at given level
    double m_dt;
 
    // Geometry at given level
    amrex::Geometry m_geom;
 
    // BoxArray at given level
    amrex::BoxArray m_ba;
 
    // Are we updating radiation?
    bool m_update_rad = false;
 
    // Are we writing out the fluxes?
    bool m_rad_write_fluxes = false;
 
    // Do we have moisture and cold comps?
    bool m_moist = false;
    bool m_ice   = false;
    int  m_qi_comp = -1;
 
    // Do we have a land surface model?
    bool m_lsm   = false;
 
    // List of input parameter names
    amrex::Vector<std::string> m_lsm_input_names = {"t_sfc"          , "sfc_emis"       ,
                                                    "sfc_alb_dir_vis", "sfc_alb_dir_nir",
                                                    "sfc_alb_dif_vis", "sfc_alb_dif_nir"};
 
    // List of output parameter names
    amrex::Vector<std::string> m_lsm_output_names = {"cos_zenith_angle"  , "sw_flux_dn"        ,
                                                     "sw_flux_dn_dir_vis", "sw_flux_dn_dir_nir",
                                                     "sw_flux_dn_dif_vis", "sw_flux_dn_dif_nir",
                                                     "lw_flux_dn"};
 
    // T surf if no LSM is available
    amrex::Real m_rad_t_sfc = -1;
 
    // Pointer to the CC conserved vars
    amrex::MultiFab* m_cons_in = nullptr;
 
    // Pointer to the radiation source terms
    amrex::MultiFab* m_qheating_rates = nullptr;
 
    // Pointer to the radiation fluxes
    amrex::MultiFab* m_rad_fluxes = nullptr;
 
    // Pointer to the terrain heights
    amrex::MultiFab* m_z_phys = nullptr;
 
    // Pointer to latitude and longitude
    amrex::MultiFab* m_lat = nullptr;
    amrex::MultiFab* m_lon = nullptr;
 
    // Constant lat/lon if the above MFs are not valid
    amrex::Real m_lat_cons =  amrex::Real(39.809860);
    amrex::Real m_lon_cons = -amrex::Real(98.555183);
 
    // Holds output from KOKKOS views used in the datalog
    amrex::MultiFab datalog_mf;
 
    // Path, data file, and coefficient file for K-distribution
    std::string rrtmgp_file_path       = ".";
    std::string rrtmgp_coeffs_sw       = "rrtmgp-data-sw-g224-2018-12-04.nc";
    std::string rrtmgp_coeffs_lw       = "rrtmgp-data-lw-g256-2018-12-04.nc";
    std::string rrtmgp_cloud_optics_sw = "rrtmgp-cloud-optics-coeffs-sw.nc";
    std::string rrtmgp_cloud_optics_lw = "rrtmgp-cloud-optics-coeffs-lw.nc";
    std::string rrtmgp_coeffs_file_sw;
    std::string rrtmgp_coeffs_file_lw;
    std::string rrtmgp_cloud_optics_file_sw;
    std::string rrtmgp_cloud_optics_file_lw;
 
    // Active gases
    int m_ngas = 8;
    const std::vector<std::string> m_gas_names = {"H2O", "CO2", "O3", "N2O",
                                                  "CO" , "CH4", "O2", "N2" };
    const std::vector<amrex::Real> m_mol_weight_gas = {amrex::Real(18.01528), amrex::Real(44.00950), amrex::Real(47.9982), amrex::Real(44.0128),
                                                       amrex::Real(28.01010), amrex::Real(16.04246), amrex::Real(31.9980), amrex::Real(28.0134)}; // g/mol
 
    // Prescribed greenhouse gas surface concentrations in moles / moles air
    amrex::Real m_co2vmr = amrex::Real(388.717e-6);
    amrex::Vector<amrex::Real> m_o3vmr;
    amrex::Real m_n2ovmr = amrex::Real(323.141e-9);
    amrex::Real m_covmr  = amrex::Real(1.0e-7);
    amrex::Real m_ch4vmr = amrex::Real(1807.851e-9);
    amrex::Real m_o2vmr  = amrex::Real(0.209448);
    amrex::Real m_n2vmr  = amrex::Real(0.7906);
    //amrex::Real m_f11vmr = amrex::Real(768.7644e-12);
    //amrex::Real m_f12vmr = amrex::Real(531.2820e-12);
 
    int m_o3_size;
    real1d_k  m_gas_mol_weights;
    std::vector<std::string> gas_names_offset;
 
    GasConcsK<amrex::Real, layout_t, KokkosDefaultDevice> m_gas_concs;
 
    // Process interface vars modeled after EAMXX
    //===================================================================================
 
    // Keep track of number of columns and levels
    int m_ncol;
    int m_nlay;
 
    // Offsets for MultiFab <-> KOKKOS transfer
    amrex::Vector<int> m_col_offsets;
 
    // Whether we use aerosol forcing in radiation.
    // Aerosol plumbing is currently not implemented; this hook is retained so a
    // future aerosol scheme can wire in without reintroducing the parameter.
    // Setting it true today triggers an abort in the Radiation constructor.
    bool m_do_aerosol_rad = false;
 
    // Whether we do extra aerosol forcing calls
    bool m_extra_clnsky_diag    = false;
    bool m_extra_clnclrsky_diag = false;
 
    // The orbital year, used for zenith angle calculations:
    // If > 0, use constant orbital year for duration of simulation
    // If < 0, use year from timestamp for orbital parameters
    int m_orbital_year = -9999;
    int m_orbital_mon  = -9999;
    int m_orbital_day  = -9999;
    int m_orbital_sec  = -9999;
 
    // Orbital parameters, used for zenith angle calculations.
    // If >= 0, bypass computation based on orbital year and use fixed parameters
    // If <  0, compute based on orbital year, specified above
    bool m_fixed_orbital_year   = false;
    amrex::Real m_orbital_eccen = -amrex::Real(9999.);  // Eccentricity
    amrex::Real m_orbital_obliq = -amrex::Real(9999.);  // Obliquity
    amrex::Real m_orbital_mvelp = -amrex::Real(9999.);  // Vernal Equinox Mean Longitude of Perihelion
 
    // Value for prescribing an invariant solar constant (i.e. total solar irradiance
    // at TOA).  Used for idealized experiments such as RCE. This is only used when a
    // positive value is supplied.
    amrex::Real m_fixed_total_solar_irradiance = -amrex::Real(9999.);
 
    // Fixed solar zenith angle to use for shortwave calculations
    // This is only used if a positive value is supplied
    amrex::Real m_fixed_solar_zenith_angle = -amrex::Real(9999.);
 
    // Dimensions to be read from lookup data
    int m_nswbands;
    int m_nlwbands;
    int m_nswgpts;
    int m_nlwgpts;
 
    // Rad frequency in number of steps
    int m_rad_freq_in_steps = 1;
 
    // Number of columns to process per RRTMGP chunk (controls peak memory).
    // m_ncol_chunk_requested is the user's erf.rad_ncol_chunk; it is set once in the
    // constructor and never modified thereafter, so it is a valid upper bound on the
    // chunk size for every level and every regrid. m_ncol_chunk is the effective chunk
    // size for the current grids and is recomputed from the request in each Init();
    // it is zero exactly when this rank owns no columns.
    int m_ncol_chunk_requested = 1024;
    int m_ncol_chunk           = 1024;
 
    // Number of vars for s_mem allocation
    int m_rad_nvar = 12;
 
    // Whether or not to do subcolumn sampling of cloud state for MCICA
    bool m_do_subcol_sampling = true;
 
    // 1d size (1 or nlay)
    real1d_k o3_lay;
 
    // 1d size (ncol)
    real1d_k mu0;
    real1d_k sfc_alb_dir_vis;
    real1d_k sfc_alb_dir_nir;
    real1d_k sfc_alb_dif_vis;
    real1d_k sfc_alb_dif_nir;
    real1d_k sfc_flux_dir_vis;
    real1d_k sfc_flux_dir_nir;
    real1d_k sfc_flux_dif_vis;
    real1d_k sfc_flux_dif_nir;
    real1d_k lat;
    real1d_k lon;
    real1d_k sfc_emis;
    real1d_k t_sfc;
    real1d_k lw_src;
 
    // 2d size (ncol, nlay)
    real2d_k r_lay;
    real2d_k p_lay;
    real2d_k t_lay;
    real2d_k z_del;
    real2d_k qv_lay;
    real2d_k qc_lay;
    real2d_k qi_lay;
    real2d_k cldfrac_tot;
    real2d_k eff_radius_qc;
    real2d_k eff_radius_qi;
    real2d_k lwp;
    real2d_k iwp;
    real2d_k sw_heating;
    real2d_k lw_heating;
    real2d_k sw_clrsky_heating;
    real2d_k lw_clrsky_heating;
 
    // 2d size (ncol, nlay+1)
    real2d_k d_tint;
    real2d_k p_lev;
    real2d_k t_lev;
    real2d_k sw_flux_up;
    real2d_k sw_flux_dn;
    real2d_k sw_flux_dn_dir;
    real2d_k lw_flux_up;
    real2d_k lw_flux_dn;
    real2d_k sw_clnclrsky_flux_up;
    real2d_k sw_clnclrsky_flux_dn;
    real2d_k sw_clnclrsky_flux_dn_dir;
    real2d_k sw_clrsky_flux_up;
    real2d_k sw_clrsky_flux_dn;
    real2d_k sw_clrsky_flux_dn_dir;
    real2d_k sw_clnsky_flux_up;
    real2d_k sw_clnsky_flux_dn;
    real2d_k sw_clnsky_flux_dn_dir;
    real2d_k lw_clnclrsky_flux_up;
    real2d_k lw_clnclrsky_flux_dn;
    real2d_k lw_clrsky_flux_up;
    real2d_k lw_clrsky_flux_dn;
    real2d_k lw_clnsky_flux_up;
    real2d_k lw_clnsky_flux_dn;
 
    // 3d size (ncol, nlay+1, nswbands)
    real3d_k sw_bnd_flux_up;
    real3d_k sw_bnd_flux_dn;
    real3d_k sw_bnd_flux_dir;
    real3d_k sw_bnd_flux_dif;
 
    // 3d size (ncol, nlay+1, nlwbands)
    real3d_k lw_bnd_flux_up;
    real3d_k lw_bnd_flux_dn;
 
    // 2d size (ncol, nswbands)
    real2d_k sfc_alb_dir;
    real2d_k sfc_alb_dif;
 
    // Aerosol optical properties. Dormant scaffolding kept so a future aerosol
    // coupling (e.g. SPA, prescribed aerosol climatology) can populate these
    // without re-adding members. Only allocated when m_do_aerosol_rad is true,
    // which currently aborts in the constructor; when aerosol coupling is
    // wired in, remove the abort and pass these into rrtmgp_main.
    //
    // 3d size (ncol, nlay, n[sw,lw]bands)
    real3d_k aero_tau_sw;
    real3d_k aero_ssa_sw;
    real3d_k aero_g_sw;
    real3d_k aero_tau_lw;
};
#endif