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path: root/ML_hydro/src/hydro_RHS.cc
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/*  File produced by Kranc */

#define KRANC_C

#include <assert.h>
#include <math.h>
#include <stdio.h>
#include <stdlib.h>
#include <string.h>
#include "cctk.h"
#include "cctk_Arguments.h"
#include "cctk_Parameters.h"
#include "GenericFD.h"
#include "Differencing.h"
#include "cctk_Loop.h"
#include "loopcontrol.h"

/* Define macros used in calculations */
#define INITVALUE (42)
#define QAD(x) (SQR(SQR(x)))
#define INV(x) ((1.0) / (x))
#define SQR(x) ((x) * (x))
#define CUB(x) ((x) * (x) * (x))

extern "C" void hydro_RHS_SelectBCs(CCTK_ARGUMENTS)
{
  DECLARE_CCTK_ARGUMENTS;
  DECLARE_CCTK_PARAMETERS;
  
  CCTK_INT ierr = 0;
  ierr = Boundary_SelectGroupForBC(cctkGH, CCTK_ALL_FACES, GenericFD_GetBoundaryWidth(cctkGH), -1 /* no table */, "ML_hydro::ene_grouprhs","flat");
  if (ierr < 0)
    CCTK_WARN(1, "Failed to register flat BC for ML_hydro::ene_grouprhs.");
  ierr = Boundary_SelectGroupForBC(cctkGH, CCTK_ALL_FACES, GenericFD_GetBoundaryWidth(cctkGH), -1 /* no table */, "ML_hydro::mass_grouprhs","flat");
  if (ierr < 0)
    CCTK_WARN(1, "Failed to register flat BC for ML_hydro::mass_grouprhs.");
  ierr = Boundary_SelectGroupForBC(cctkGH, CCTK_ALL_FACES, GenericFD_GetBoundaryWidth(cctkGH), -1 /* no table */, "ML_hydro::mom_grouprhs","flat");
  if (ierr < 0)
    CCTK_WARN(1, "Failed to register flat BC for ML_hydro::mom_grouprhs.");
  return;
}

static void hydro_RHS_Body(cGH const * restrict const cctkGH, int const dir, int const face, CCTK_REAL const normal[3], CCTK_REAL const tangentA[3], CCTK_REAL const tangentB[3], int const imin[3], int const imax[3], int const n_subblock_gfs, CCTK_REAL * restrict const subblock_gfs[])
{
  DECLARE_CCTK_ARGUMENTS;
  DECLARE_CCTK_PARAMETERS;
  
  
  /* Include user-supplied include files */
  
  /* Initialise finite differencing variables */
  ptrdiff_t const di = 1;
  ptrdiff_t const dj = CCTK_GFINDEX3D(cctkGH,0,1,0) - CCTK_GFINDEX3D(cctkGH,0,0,0);
  ptrdiff_t const dk = CCTK_GFINDEX3D(cctkGH,0,0,1) - CCTK_GFINDEX3D(cctkGH,0,0,0);
  ptrdiff_t const cdi = sizeof(CCTK_REAL) * di;
  ptrdiff_t const cdj = sizeof(CCTK_REAL) * dj;
  ptrdiff_t const cdk = sizeof(CCTK_REAL) * dk;
  CCTK_REAL const dx = ToReal(CCTK_DELTA_SPACE(0));
  CCTK_REAL const dy = ToReal(CCTK_DELTA_SPACE(1));
  CCTK_REAL const dz = ToReal(CCTK_DELTA_SPACE(2));
  CCTK_REAL const dt = ToReal(CCTK_DELTA_TIME);
  CCTK_REAL const t = ToReal(cctk_time);
  CCTK_REAL const dxi = INV(dx);
  CCTK_REAL const dyi = INV(dy);
  CCTK_REAL const dzi = INV(dz);
  CCTK_REAL const khalf = 0.5;
  CCTK_REAL const kthird = 1/3.0;
  CCTK_REAL const ktwothird = 2.0/3.0;
  CCTK_REAL const kfourthird = 4.0/3.0;
  CCTK_REAL const keightthird = 8.0/3.0;
  CCTK_REAL const hdxi = 0.5 * dxi;
  CCTK_REAL const hdyi = 0.5 * dyi;
  CCTK_REAL const hdzi = 0.5 * dzi;
  
  /* Initialize predefined quantities */
  CCTK_REAL const p1o2dx = 0.5*INV(dx);
  CCTK_REAL const p1o2dy = 0.5*INV(dy);
  CCTK_REAL const p1o2dz = 0.5*INV(dz);
  CCTK_REAL const p1o4dxdy = 0.25*INV(dx*dy);
  CCTK_REAL const p1o4dxdz = 0.25*INV(dx*dz);
  CCTK_REAL const p1o4dydz = 0.25*INV(dy*dz);
  CCTK_REAL const p1odx2 = INV(SQR(dx));
  CCTK_REAL const p1ody2 = INV(SQR(dy));
  CCTK_REAL const p1odz2 = INV(SQR(dz));
  
  /* Assign local copies of arrays functions */
  
  
  
  /* Calculate temporaries and arrays functions */
  
  /* Copy local copies back to grid functions */
  
  /* Loop over the grid points */
  #pragma omp parallel
  CCTK_LOOP3(hydro_RHS,
    i,j,k, imin[0],imin[1],imin[2], imax[0],imax[1],imax[2],
    cctk_lsh[0],cctk_lsh[1],cctk_lsh[2])
  {
    ptrdiff_t const index = di*i + dj*j + dk*k;
    
    /* Assign local copies of grid functions */
    
    CCTK_REAL eneflux1L = eneflux1[index];
    CCTK_REAL eneflux2L = eneflux2[index];
    CCTK_REAL eneflux3L = eneflux3[index];
    CCTK_REAL massflux1L = massflux1[index];
    CCTK_REAL massflux2L = massflux2[index];
    CCTK_REAL massflux3L = massflux3[index];
    CCTK_REAL momflux11L = momflux11[index];
    CCTK_REAL momflux12L = momflux12[index];
    CCTK_REAL momflux13L = momflux13[index];
    CCTK_REAL momflux21L = momflux21[index];
    CCTK_REAL momflux22L = momflux22[index];
    CCTK_REAL momflux23L = momflux23[index];
    CCTK_REAL momflux31L = momflux31[index];
    CCTK_REAL momflux32L = momflux32[index];
    CCTK_REAL momflux33L = momflux33[index];
    
    
    /* Include user supplied include files */
    
    /* Precompute derivatives */
    CCTK_REAL const PDstandardNth1eneflux1 = PDstandardNth1(&eneflux1[index]);
    CCTK_REAL const PDstandardNth2eneflux2 = PDstandardNth2(&eneflux2[index]);
    CCTK_REAL const PDstandardNth3eneflux3 = PDstandardNth3(&eneflux3[index]);
    CCTK_REAL const PDstandardNth1massflux1 = PDstandardNth1(&massflux1[index]);
    CCTK_REAL const PDstandardNth2massflux2 = PDstandardNth2(&massflux2[index]);
    CCTK_REAL const PDstandardNth3massflux3 = PDstandardNth3(&massflux3[index]);
    CCTK_REAL const PDstandardNth1momflux11 = PDstandardNth1(&momflux11[index]);
    CCTK_REAL const PDstandardNth2momflux12 = PDstandardNth2(&momflux12[index]);
    CCTK_REAL const PDstandardNth3momflux13 = PDstandardNth3(&momflux13[index]);
    CCTK_REAL const PDstandardNth1momflux21 = PDstandardNth1(&momflux21[index]);
    CCTK_REAL const PDstandardNth2momflux22 = PDstandardNth2(&momflux22[index]);
    CCTK_REAL const PDstandardNth3momflux23 = PDstandardNth3(&momflux23[index]);
    CCTK_REAL const PDstandardNth1momflux31 = PDstandardNth1(&momflux31[index]);
    CCTK_REAL const PDstandardNth2momflux32 = PDstandardNth2(&momflux32[index]);
    CCTK_REAL const PDstandardNth3momflux33 = PDstandardNth3(&momflux33[index]);
    
    /* Calculate temporaries and grid functions */
    CCTK_REAL massrhsL = -PDstandardNth1massflux1 - 
      PDstandardNth2massflux2 - PDstandardNth3massflux3;
    
    CCTK_REAL mom1rhsL = -PDstandardNth1momflux11 - 
      PDstandardNth2momflux12 - PDstandardNth3momflux13;
    
    CCTK_REAL mom2rhsL = -PDstandardNth1momflux21 - 
      PDstandardNth2momflux22 - PDstandardNth3momflux23;
    
    CCTK_REAL mom3rhsL = -PDstandardNth1momflux31 - 
      PDstandardNth2momflux32 - PDstandardNth3momflux33;
    
    CCTK_REAL enerhsL = -PDstandardNth1eneflux1 - PDstandardNth2eneflux2 - 
      PDstandardNth3eneflux3;
    
    /* Copy local copies back to grid functions */
    enerhs[index] = enerhsL;
    massrhs[index] = massrhsL;
    mom1rhs[index] = mom1rhsL;
    mom2rhs[index] = mom2rhsL;
    mom3rhs[index] = mom3rhsL;
  }
  CCTK_ENDLOOP3(hydro_RHS);
}

extern "C" void hydro_RHS(CCTK_ARGUMENTS)
{
  DECLARE_CCTK_ARGUMENTS;
  DECLARE_CCTK_PARAMETERS;
  
  
  if (verbose > 1)
  {
    CCTK_VInfo(CCTK_THORNSTRING,"Entering hydro_RHS_Body");
  }
  
  if (cctk_iteration % hydro_RHS_calc_every != hydro_RHS_calc_offset)
  {
    return;
  }
  
  const char *const groups[] = {
    "ML_hydro::eneflux_group",
    "ML_hydro::ene_grouprhs",
    "ML_hydro::massflux_group",
    "ML_hydro::mass_grouprhs",
    "ML_hydro::momflux_group",
    "ML_hydro::mom_grouprhs"};
  GenericFD_AssertGroupStorage(cctkGH, "hydro_RHS", 6, groups);
  
  GenericFD_EnsureStencilFits(cctkGH, "hydro_RHS", 1, 1, 1);
  
  GenericFD_LoopOverInterior(cctkGH, hydro_RHS_Body);
  
  if (verbose > 1)
  {
    CCTK_VInfo(CCTK_THORNSTRING,"Leaving hydro_RHS_Body");
  }
}