diff options
Diffstat (limited to 'Examples/EM/src/EM_energy.cc')
| -rw-r--r-- | Examples/EM/src/EM_energy.cc | 37 |
1 files changed, 17 insertions, 20 deletions
diff --git a/Examples/EM/src/EM_energy.cc b/Examples/EM/src/EM_energy.cc index b8e1a17..410c9b3 100644 --- a/Examples/EM/src/EM_energy.cc +++ b/Examples/EM/src/EM_energy.cc @@ -17,10 +17,10 @@ /* Define macros used in calculations */ #define INITVALUE (42) -#define QAD(x) (SQR(SQR(x))) -#define INV(x) ((1.0) / (x)) +#define INV(x) ((CCTK_REAL)1.0 / (x)) #define SQR(x) ((x) * (x)) -#define CUB(x) ((x) * (x) * (x)) +#define CUB(x) ((x) * SQR(x)) +#define QAD(x) (SQR(SQR(x))) static void EM_energy_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[]) { @@ -28,8 +28,6 @@ static void EM_energy_Body(cGH const * restrict const cctkGH, int const dir, int DECLARE_CCTK_PARAMETERS; - /* Declare finite differencing variables */ - /* Include user-supplied include files */ /* Initialise finite differencing variables */ @@ -57,24 +55,20 @@ static void EM_energy_Body(cGH const * restrict const cctkGH, int const dir, int CCTK_REAL const hdzi = 0.5 * dzi; /* Initialize predefined quantities */ - CCTK_REAL const p1o1 = 1; CCTK_REAL const p1o12dx = 0.0833333333333333333333333333333*INV(dx); CCTK_REAL const p1o12dy = 0.0833333333333333333333333333333*INV(dy); CCTK_REAL const p1o12dz = 0.0833333333333333333333333333333*INV(dz); - CCTK_REAL const p1o144dxdy = 0.00694444444444444444444444444444*INV(dx)*INV(dy); - CCTK_REAL const p1o144dxdz = 0.00694444444444444444444444444444*INV(dx)*INV(dz); - CCTK_REAL const p1o144dydz = 0.00694444444444444444444444444444*INV(dy)*INV(dz); + CCTK_REAL const p1o144dxdy = 0.00694444444444444444444444444444*INV(dx*dy); + CCTK_REAL const p1o144dxdz = 0.00694444444444444444444444444444*INV(dx*dz); + CCTK_REAL const p1o144dydz = 0.00694444444444444444444444444444*INV(dy*dz); 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)*INV(dy); - CCTK_REAL const p1o4dxdz = 0.25*INV(dx)*INV(dz); - CCTK_REAL const p1o4dydz = 0.25*INV(dy)*INV(dz); - CCTK_REAL const p1odx = INV(dx); + 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 p1ody = INV(dy); CCTK_REAL const p1ody2 = INV(SQR(dy)); - CCTK_REAL const p1odz = INV(dz); CCTK_REAL const p1odz2 = INV(SQR(dz)); CCTK_REAL const pm1o12dx2 = -0.0833333333333333333333333333333*INV(SQR(dx)); CCTK_REAL const pm1o12dy2 = -0.0833333333333333333333333333333*INV(SQR(dy)); @@ -90,9 +84,9 @@ static void EM_energy_Body(cGH const * restrict const cctkGH, int const dir, int /* Loop over the grid points */ #pragma omp parallel - CCTK_LOOP3 (EM_energy, + CCTK_LOOP3(EM_energy, i,j,k, imin[0],imin[1],imin[2], imax[0],imax[1],imax[2], - cctk_lsh[0],cctk_lsh[1],cctk_lsh[2]) + cctk_ash[0],cctk_ash[1],cctk_ash[2]) { ptrdiff_t const index = di*i + dj*j + dk*k; @@ -117,7 +111,7 @@ static void EM_energy_Body(cGH const * restrict const cctkGH, int const dir, int /* Copy local copies back to grid functions */ rho[index] = rhoL; } - CCTK_ENDLOOP3 (EM_energy); + CCTK_ENDLOOP3(EM_energy); } extern "C" void EM_energy(CCTK_ARGUMENTS) @@ -136,11 +130,14 @@ extern "C" void EM_energy(CCTK_ARGUMENTS) return; } - const char *groups[] = {"EM::B_group","EM::El_group","EM::endens"}; + const char *const groups[] = { + "EM::B_group", + "EM::El_group", + "EM::endens"}; GenericFD_AssertGroupStorage(cctkGH, "EM_energy", 3, groups); - GenericFD_LoopOverEverything(cctkGH, &EM_energy_Body); + GenericFD_LoopOverEverything(cctkGH, EM_energy_Body); if (verbose > 1) { |