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56 Commits

Author SHA1 Message Date
9c31384b2f Add optional BSSN kernel profiling switches 2026-04-13 16:51:06 +08:00
e4e741caa1 Remove dead chi derivative setup in BSSN RHS 2026-04-13 15:55:43 +08:00
65e0f95f40 Localize chi Ricci intermediates in RHS 2026-04-13 15:14:31 +08:00
f9fbf97e64 Elide dead stores in BSSN RHS hot path 2026-04-13 15:10:22 +08:00
968522995b Add fine-grained step timing and trim BH RHS overhead 2026-04-13 14:50:55 +08:00
f3988ac8ca Merge wave and mass extraction interpolation 2026-04-13 13:17:36 +08:00
e4c25eb21f Cache wave extraction angular kernels 2026-04-13 12:40:20 +08:00
4b10519876 Reuse mass integrand across detector radii 2026-04-13 11:55:41 +08:00
3a58273501 Batch constraint norm reductions 2026-04-13 11:48:02 +08:00
5c65cea2f0 Optimize constraint refresh after regrid 2026-04-13 11:39:50 +08:00
8c1f4d8108 迁移C算子的循环融合和临时量消除 2026-03-03 16:20:15 +08:00
d310ef918b bssn_rhs(fortran): migrate C kernel loop-fusion optimizations 2026-03-03 16:20:15 +08:00
b35e1b289f 设置开关关闭内存打印统计 2026-03-03 16:17:47 +08:00
05851b2c59 关闭静态负载 2026-03-03 16:17:47 +08:00
3b39583d67 fix(bssn_rhs) 2026-03-03 16:06:33 +08:00
688bdb6708 Merge pull request 'cjy-dystopia' (#3) from cjy-dystopia into main
Reviewed-on: #3
2026-03-02 21:36:26 +08:00
5070134857 perf(transfer_cached): 将 per-call new/delete 的 req_node/req_is_recv/completed 数组移入 SyncCache 复用
避免 transfer_cached 每次调用分配释放 3 个临时数组,减少堆操作开销。

Co-Authored-By: Claude Opus 4.6 (1M context) <noreply@anthropic.com>
2026-03-02 21:14:35 +08:00
4012e9d068 perf(RestrictProlong): 用 Restrict_cached/OutBdLow2Hi_cached 替换非缓存版本,Sync_finish 改为渐进式解包
- RestrictProlong/RestrictProlong_aux 中的 Restrict() 和 OutBdLow2Hi() 替换为 _cached 版本,
  复用 gridseg 列表和 MPI 缓冲区,避免每次调用重新分配
- 新增 sync_cache_restrict/sync_cache_outbd 两组 per-level 缓存
- Sync_finish 从 MPI_Waitall 改为 MPI_Waitsome 渐进式解包,降低尾延迟
- AsyncSyncState 扩展 req_node/req_is_recv/pending_recv 字段支持渐进解包

Co-Authored-By: Claude Opus 4.6 (1M context) <noreply@anthropic.com>
2026-03-02 20:48:38 +08:00
b3c367f15b prolong3 改为先算实际 stencil 窗口;只有窗口触及对称边界时才走全域 symmetry_bd,否则只复制必需窗口。restrict3 同样改成窗口判定,无触边时仅填 ii/jj/kk 必需窗口。 2026-03-02 17:38:56 +08:00
e73911f292 perf(restrict3): shrink X-pass ii sweep to required overlap window
- compute fi_min/fi_max from output i-range and derive ii_lo/ii_hi
 - replace full ii sweep (-1:extf(1)) with windowed sweep in Z/Y precompute passes
 - keep stencil math unchanged; add bounds sanity check for ii window
2026-03-02 17:37:13 +08:00
7543d3e8c7 perf(MPatch): 用空间 bin 索引加速 Interp_Points 的 block 归属查找
- 为 Patch::Interp_Points 三个重载引入 BlockBinIndex(候选筛选 + 全扫回退)
  - 保持原 point-in-block 判定与后续插值/通信流程不变
  - 将逐点线性扫块从 O(N_points*N_blocks) 降为近似 O(N_points*k)
  - 测试:bin 上限如果太大,会引入不必要的索引构建开销。将 bins 上限设为 16。

Co-authored-by: gpt-5.3-codex
2026-03-02 17:37:13 +08:00
42c69fab24 refactor(Parallel): streamline MPI communication by consolidating request handling and memory management 2026-03-02 17:37:13 +08:00
95220a05c8 optimize fdderivs core-region branch elimination for ghost_width=3 2026-03-02 17:33:26 +08:00
466b084a58 fix prolong/restrict index bounds after cherry-pick 12e1f63 2026-03-02 13:59:47 +08:00
61ccef9f97 prolong3: 减少Z-pass 冗余计算 2026-03-02 13:58:52 +08:00
e11363e06e Optimize fdderivs: skip redundant 2nd-order work in 4th-order overlap 2026-03-02 03:21:21 +08:00
f70e90f694 prolong3:提升cache命中率 2026-03-02 03:05:35 +08:00
jaunatisblue
75dd5353b0 修改prolong 2026-03-02 02:25:25 +08:00
jaunatisblue
23a82d063b 对prolong3做访存优化 2026-03-02 02:25:25 +08:00
524d1d1512 Merge pull request 'cjy-dystopia' (#2) from cjy-dystopia into main
Reviewed-on: #2
2026-03-01 19:22:09 +08:00
44efb2e08c 预赛最终版本v1.0.0: 确定PGO和原负载均衡方案在当前版本造成负优化已经回退 2026-03-01 18:04:25 +08:00
16013081e0 Optimize symmetry_bd with stride-based fast paths 2026-03-01 15:50:56 +08:00
03416a7b28 perf(polint): add uniform-grid fast path for barycentric n=6 2026-03-01 13:26:39 +08:00
cca3c16c2b perf(polint): add switchable barycentric ordn=6 path 2026-03-01 13:20:46 +08:00
e5231849ee perf(polin3): switch to lagrange-weight tensor contraction 2026-03-01 13:04:33 +08:00
a766e49ff0 perf(polint): add ordn=6 specialized neville path 2026-03-01 12:39:53 +08:00
1a518cd3f6 Optimize average2: use DO CONCURRENT loop form 2026-03-01 00:41:32 +08:00
1dc622e516 Optimize average2: replace array expression with explicit loops 2026-03-01 00:33:01 +08:00
3046a0ccde Optimize prolong3: hoist bounds check out of inner loop 2026-03-01 00:17:30 +08:00
d4ec69c98a Optimize prolong3: replace parity branches with coefficient lookup 2026-02-28 23:59:57 +08:00
2c0a3055d4 Optimize prolong3: precompute coarse index/parity maps 2026-02-28 23:53:30 +08:00
1eba73acbe 先关闭绑核心,发现速度对比:不绑定核心+SCX>绑核心+SCX 2026-02-28 23:27:44 +08:00
b91cfff301 Add switchable C RK4 kernel and build toggle 2026-02-28 21:12:19 +08:00
e29ca2dca9 build: switch allocator option to oneTBB tbbmalloc 2026-02-28 17:16:00 +08:00
6493101ca0 bssn_rhs_c: recompute contracted Gamma terms to remove temp arrays 2026-02-28 16:34:23 +08:00
169986cde1 bssn_rhs_c: compute div_beta on-the-fly to remove temp array 2026-02-28 16:25:57 +08:00
1fbc213888 bssn_rhs_c: remove gxx/gyy/gzz temporaries in favor of dxx/dyy/dzz+1 2026-02-28 15:50:52 +08:00
6024708a48 derivs_c: split low/high stencil regions to reduce branch overhead 2026-02-28 15:42:31 +08:00
bc457d981e bssn_rhs_c: merge lopsided+kodis with shared symmetry buffer 2026-02-28 15:23:01 +08:00
51dead090e bssn_rhs_c: 融合最终RHS两循环为一循环,用局部变量传递fij中间值 (Modify 6)
Co-Authored-By: Claude Opus 4.6 (1M context) <noreply@anthropic.com>
2026-02-28 13:49:45 +08:00
34d6922a66 fdderivs_c: 全量清零改为只清零边界面,减少无效内存写入
Co-Authored-By: Claude Opus 4.6 (1M context) <noreply@anthropic.com>
2026-02-28 13:20:06 +08:00
8010ad27ed kodiss_c: 收紧循环范围消除边界无用迭代和分支判断
Co-Authored-By: Claude Opus 4.6 (1M context) <noreply@anthropic.com>
2026-02-28 13:04:21 +08:00
38e691f013 bssn_rhs_c: 融合Christoffel修正+trK_rhs两循环为一循环 (Modify 5)
Co-Authored-By: Claude Opus 4.6 (1M context) <noreply@anthropic.com>
2026-02-28 12:57:07 +08:00
808387aa11 bssn_rhs_c: 融合fxx/Gamxa+Gamma_rhs_part2两循环为一循环 (Modify 4)
fxx/fxy/fxz和Gamxa/ya/za保留在局部标量中直接复用于Gamma_rhs part2,减少数组读写

Co-Authored-By: Claude Opus 4.6 (1M context) <noreply@anthropic.com>
2026-02-28 11:14:35 +08:00
c2b676abf2 bssn_rhs_c: 融合A^{ij}升指标+Gamma_rhs_part1两循环为一循环 (Modify 3)
A^{ij}六分量保留在局部标量中直接复用于Gamma_rhs计算,减少Rxx..Ryz数组的额外读取

Co-Authored-By: Claude Opus 4.6 (1M context) <noreply@anthropic.com>
2026-02-28 11:02:27 +08:00
2c60533501 bssn_rhs_c: 融合逆度规+Gamma约束+Christoffel三循环为一循环 (Modify 2)
逆度规计算结果保留在局部标量中直接复用,减少对gupxx..gupzz数组的重复读取,每步加速0.01秒

Co-Authored-By: Claude Opus 4.6 (1M context) <noreply@anthropic.com>
2026-02-28 10:57:40 +08:00
39 changed files with 4418 additions and 5223 deletions

File diff suppressed because it is too large Load Diff

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@@ -108,6 +108,9 @@ namespace Parallel
MPI_Status *stats;
int max_reqs;
bool lengths_valid;
int *tc_req_node;
int *tc_req_is_recv;
int *tc_completed;
SyncCache();
void invalidate();
void destroy();
@@ -121,7 +124,10 @@ namespace Parallel
struct AsyncSyncState {
int req_no;
bool active;
AsyncSyncState() : req_no(0), active(false) {}
int *req_node;
int *req_is_recv;
int pending_recv;
AsyncSyncState() : req_no(0), active(false), req_node(0), req_is_recv(0), pending_recv(0) {}
};
void Sync_start(MyList<Patch> *PatL, MyList<var> *VarList, int Symmetry,
@@ -173,12 +179,13 @@ namespace Parallel
MyList<Parallel::gridseg> *clone_gsl(MyList<Parallel::gridseg> *p, bool first_only);
MyList<Parallel::gridseg> *build_bulk_gsl(Patch *Pat); // similar to build_owned_gsl0 but does not care rank issue
MyList<Parallel::gridseg> *build_bulk_gsl(Block *bp, Patch *Pat);
void build_PhysBD_gstl(Patch *Pat, MyList<Parallel::gridseg> *srci, MyList<Parallel::gridseg> *dsti,
MyList<Parallel::gridseg> **out_src, MyList<Parallel::gridseg> **out_dst);
void PeriodicBD(Patch *Pat, MyList<var> *VarList, int Symmetry);
double L2Norm(Patch *Pat, var *vf);
void checkgsl(MyList<Parallel::gridseg> *pp, bool first_only);
void checkvarl(MyList<var> *pp, bool first_only);
void build_PhysBD_gstl(Patch *Pat, MyList<Parallel::gridseg> *srci, MyList<Parallel::gridseg> *dsti,
MyList<Parallel::gridseg> **out_src, MyList<Parallel::gridseg> **out_dst);
void PeriodicBD(Patch *Pat, MyList<var> *VarList, int Symmetry);
double L2Norm(Patch *Pat, var *vf);
void L2Norm7(Patch *Pat, var **vf, double *norms);
void checkgsl(MyList<Parallel::gridseg> *pp, bool first_only);
void checkvarl(MyList<var> *pp, bool first_only);
MyList<Parallel::gridseg> *divide_gsl(MyList<Parallel::gridseg> *p, Patch *Pat);
MyList<Parallel::gridseg> *divide_gs(MyList<Parallel::gridseg> *p, Patch *Pat);
void prepare_inter_time_level(Patch *Pat,
@@ -210,11 +217,12 @@ namespace Parallel
void aligncheck(double *bbox0, double *bboxl, int lev, double *DH0, int *shape);
bool point_locat_gsl(double *pox, MyList<Parallel::gridseg> *gsl);
void checkpatchlist(MyList<Patch> *PatL, bool buflog);
double L2Norm(Patch *Pat, var *vf, MPI_Comm Comm_here);
bool PatList_Interp_Points(MyList<Patch> *PatL, MyList<var> *VarList,
int NN, double **XX,
double *Shellf, int Symmetry, MPI_Comm Comm_here);
double L2Norm(Patch *Pat, var *vf, MPI_Comm Comm_here);
void L2Norm7(Patch *Pat, var **vf, double *norms, MPI_Comm Comm_here);
bool PatList_Interp_Points(MyList<Patch> *PatL, MyList<var> *VarList,
int NN, double **XX,
double *Shellf, int Symmetry, MPI_Comm Comm_here);
#if (PSTR == 1 || PSTR == 2 || PSTR == 3)
MyList<Block> *distribute(MyList<Patch> *PatchLIST, int cpusize, int ingfsi, int fngfsi,
bool periodic, int start_rank, int end_rank, int nodes = 0);

View File

@@ -3439,10 +3439,10 @@ void ShellPatch::write_Pablo_file_ss(int *ext, double xmin, double xmax, double
delete[] Z;
}
double ShellPatch::L2Norm(var *vf)
{
double tvf, dtvf = 0;
int BDW = overghost;
double ShellPatch::L2Norm(var *vf)
{
double tvf, dtvf = 0;
int BDW = overghost;
MyList<ss_patch> *sPp = PatL;
while (sPp)
@@ -3469,13 +3469,50 @@ double ShellPatch::L2Norm(var *vf)
MPI_Allreduce(&dtvf, &tvf, 1, MPI_DOUBLE, MPI_SUM, MPI_COMM_WORLD);
tvf = sqrt(tvf);
return tvf;
}
// find maximum of abstract value, XX store position for maximum, Shellf store maximum themselvs
void ShellPatch::Find_Maximum(MyList<var> *VarList, double *XX,
double *Shellf)
return tvf;
}
void ShellPatch::L2Norm7(var **vf, double *norms)
{
double tvf[7], dtvf[7];
int BDW = overghost;
for (int i = 0; i < 7; i++)
dtvf[i] = 0;
MyList<ss_patch> *sPp = PatL;
while (sPp)
{
MyList<Block> *Bp = sPp->data->blb;
while (Bp)
{
Block *cg = Bp->data;
if (myrank == cg->rank)
{
f_l2normhelper7(cg->shape, cg->X[0], cg->X[1], cg->X[2],
sPp->data->bbox[0], sPp->data->bbox[1], sPp->data->bbox[2],
sPp->data->bbox[3], sPp->data->bbox[4], sPp->data->bbox[5],
cg->fgfs[vf[0]->sgfn], cg->fgfs[vf[1]->sgfn], cg->fgfs[vf[2]->sgfn],
cg->fgfs[vf[3]->sgfn], cg->fgfs[vf[4]->sgfn], cg->fgfs[vf[5]->sgfn],
cg->fgfs[vf[6]->sgfn], tvf, BDW);
for (int i = 0; i < 7; i++)
dtvf[i] += tvf[i];
}
if (Bp == sPp->data->ble)
break;
Bp = Bp->next;
}
sPp = sPp->next;
}
MPI_Allreduce(dtvf, tvf, 7, MPI_DOUBLE, MPI_SUM, MPI_COMM_WORLD);
for (int i = 0; i < 7; i++)
norms[i] = sqrt(tvf[i]);
}
// find maximum of abstract value, XX store position for maximum, Shellf store maximum themselvs
void ShellPatch::Find_Maximum(MyList<var> *VarList, double *XX,
double *Shellf)
{
MyList<var> *varl;
int num_var = 0;

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@@ -195,10 +195,11 @@ public:
bool Interp_One_Point(MyList<var> *VarList,
double *XX, /*input global Cartesian coordinate*/
double *Shellf, int Symmetry);
void write_Pablo_file_ss(int *ext, double xmin, double xmax, double ymin, double ymax, double zmin, double zmax,
char *filename, int sst);
double L2Norm(var *vf);
void Find_Maximum(MyList<var> *VarList, double *XX, double *Shellf);
};
void write_Pablo_file_ss(int *ext, double xmin, double xmax, double ymin, double ymax, double zmin, double zmax,
char *filename, int sst);
double L2Norm(var *vf);
void L2Norm7(var **vf, double *norms);
void Find_Maximum(MyList<var> *VarList, double *XX, double *Shellf);
};
#endif /* SHELLPATCH_H */

File diff suppressed because it is too large Load Diff

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@@ -45,10 +45,11 @@ public:
int checkrun;
char checkfilename[50];
int Steps;
double StartTime, TotalTime;
double AnasTime, DumpTime, d2DumpTime, CheckTime;
double LastAnas, LastConsOut;
double Courant;
double StartTime, TotalTime;
double AnasTime, DumpTime, d2DumpTime, CheckTime;
double LastAnas, LastConsOut;
int *ConstraintRefreshLevels;
double Courant;
double numepss, numepsb, numepsh;
int Symmetry;
int maxl, decn;
@@ -130,10 +131,12 @@ public:
Parallel::SyncCache *sync_cache_cor; // per-level cache for corrector sync
Parallel::SyncCache *sync_cache_rp_coarse; // RestrictProlong sync on PatL[lev-1]
Parallel::SyncCache *sync_cache_rp_fine; // RestrictProlong sync on PatL[lev]
Parallel::SyncCache *sync_cache_restrict; // cached Restrict in RestrictProlong
Parallel::SyncCache *sync_cache_outbd; // cached OutBdLow2Hi in RestrictProlong
monitor *ErrorMonitor, *Psi4Monitor, *BHMonitor, *MAPMonitor;
monitor *ConVMonitor;
surface_integral *Waveshell;
monitor *ErrorMonitor, *Psi4Monitor, *BHMonitor, *MAPMonitor;
monitor *ConVMonitor, *TimingMonitor;
surface_integral *Waveshell;
checkpoint *CheckPoint;
public:

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@@ -59,9 +59,10 @@
real*8, dimension(ex(1),ex(2),ex(3)),intent(out) :: Rxx,Rxy,Rxz,Ryy,Ryz,Rzz
real*8,intent(in) :: eps
real*8, dimension(ex(1),ex(2),ex(3)),intent(inout) :: ham_Res, movx_Res, movy_Res, movz_Res
real*8, dimension(ex(1),ex(2),ex(3)),intent(inout) :: Gmx_Res, Gmy_Res, Gmz_Res
! gont = 0: success; gont = 1: something wrong
integer::gont
real*8, dimension(ex(1),ex(2),ex(3)),intent(inout) :: Gmx_Res, Gmy_Res, Gmz_Res
! gont = 0: success; gont = 1: something wrong
integer::gont
integer :: i,j,k
!~~~~~~> Other variables:
@@ -83,11 +84,18 @@
real*8, dimension(ex(1),ex(2),ex(3)) :: gupxx,gupxy,gupxz
real*8, dimension(ex(1),ex(2),ex(3)) :: gupyy,gupyz,gupzz
real*8,dimension(3) ::SSS,AAS,ASA,SAA,ASS,SAS,SSA
real*8 :: dX, dY, dZ, PI
real*8, parameter :: ZEO = 0.d0,ONE = 1.D0, TWO = 2.D0, FOUR = 4.D0
real*8, parameter :: EIGHT = 8.D0, HALF = 0.5D0, THR = 3.d0
real*8, parameter :: SYM = 1.D0, ANTI= - 1.D0
real*8,dimension(3) ::SSS,AAS,ASA,SAA,ASS,SAS,SSA
real*8 :: dX, dY, dZ, PI
real*8 :: divb_loc,det_loc
real*8 :: gupxx_loc,gupxy_loc,gupxz_loc,gupyy_loc,gupyz_loc,gupzz_loc
real*8 :: Rxx_loc,Rxy_loc,Rxz_loc,Ryy_loc,Ryz_loc,Rzz_loc
real*8 :: fxx_loc,fxy_loc,fxz_loc
real*8 :: Gamxa_loc,Gamya_loc,Gamza_loc
real*8 :: f_loc,chin_loc
real*8 :: l_fxx,l_fxy,l_fxz,l_fyy,l_fyz,l_fzz,S_loc
real*8, parameter :: ZEO = 0.d0,ONE = 1.D0, TWO = 2.D0, FOUR = 4.D0
real*8, parameter :: EIGHT = 8.D0, HALF = 0.5D0, THR = 3.d0
real*8, parameter :: SYM = 1.D0, ANTI= - 1.D0
double precision,parameter::FF = 0.75d0,eta=2.d0
real*8, parameter :: F1o3 = 1.D0/3.D0, F2o3 = 2.D0/3.D0,F3o2=1.5d0, F1o6 = 1.D0/6.D0
real*8, parameter :: F16=1.6d1,F8=8.d0
@@ -96,11 +104,11 @@
real*8, dimension(ex(1),ex(2),ex(3)) :: reta
#endif
#if (GAUGE == 6 || GAUGE == 7)
integer :: BHN,i,j,k
real*8, dimension(9) :: Porg
real*8, dimension(3) :: Mass
real*8 :: r1,r2,M,A,w1,w2,C1,C2
#if (GAUGE == 6 || GAUGE == 7)
integer :: BHN
real*8, dimension(9) :: Porg
real*8, dimension(3) :: Mass
real*8 :: r1,r2,M,A,w1,w2,C1,C2
real*8, dimension(ex(1),ex(2),ex(3)) :: reta
call getpbh(BHN,Porg,Mass)
@@ -145,174 +153,204 @@
dY = Y(2) - Y(1)
dZ = Z(2) - Z(1)
alpn1 = Lap + ONE
chin1 = chi + ONE
gxx = dxx + ONE
gyy = dyy + ONE
gzz = dzz + ONE
do k=1,ex(3)
do j=1,ex(2)
do i=1,ex(1)
alpn1(i,j,k) = Lap(i,j,k) + ONE
chin1(i,j,k) = chi(i,j,k) + ONE
gxx(i,j,k) = dxx(i,j,k) + ONE
gyy(i,j,k) = dyy(i,j,k) + ONE
gzz(i,j,k) = dzz(i,j,k) + ONE
enddo
enddo
enddo
call fderivs(ex,betax,betaxx,betaxy,betaxz,X,Y,Z,ANTI, SYM, SYM,Symmetry,Lev)
call fderivs(ex,betay,betayx,betayy,betayz,X,Y,Z, SYM,ANTI, SYM,Symmetry,Lev)
call fderivs(ex,betaz,betazx,betazy,betazz,X,Y,Z, SYM, SYM,ANTI,Symmetry,Lev)
div_beta = betaxx + betayy + betazz
call fderivs(ex,chi,chix,chiy,chiz,X,Y,Z,SYM,SYM,SYM,symmetry,Lev)
call fderivs(ex,chi,chix,chiy,chiz,X,Y,Z,SYM,SYM,SYM,symmetry,Lev)
chi_rhs = F2o3 *chin1*( alpn1 * trK - div_beta ) !rhs for chi
call fderivs(ex,dxx,gxxx,gxxy,gxxz,X,Y,Z,SYM ,SYM ,SYM ,Symmetry,Lev)
call fderivs(ex,gxy,gxyx,gxyy,gxyz,X,Y,Z,ANTI,ANTI,SYM ,Symmetry,Lev)
call fderivs(ex,gxz,gxzx,gxzy,gxzz,X,Y,Z,ANTI,SYM ,ANTI,Symmetry,Lev)
call fderivs(ex,dyy,gyyx,gyyy,gyyz,X,Y,Z,SYM ,SYM ,SYM ,Symmetry,Lev)
call fderivs(ex,gyz,gyzx,gyzy,gyzz,X,Y,Z,SYM ,ANTI,ANTI,Symmetry,Lev)
call fderivs(ex,dzz,gzzx,gzzy,gzzz,X,Y,Z,SYM ,SYM ,SYM ,Symmetry,Lev)
gxx_rhs = - TWO * alpn1 * Axx - F2o3 * gxx * div_beta + &
TWO *( gxx * betaxx + gxy * betayx + gxz * betazx)
gyy_rhs = - TWO * alpn1 * Ayy - F2o3 * gyy * div_beta + &
TWO *( gxy * betaxy + gyy * betayy + gyz * betazy)
gzz_rhs = - TWO * alpn1 * Azz - F2o3 * gzz * div_beta + &
TWO *( gxz * betaxz + gyz * betayz + gzz * betazz)
gxy_rhs = - TWO * alpn1 * Axy + F1o3 * gxy * div_beta + &
gxx * betaxy + gxz * betazy + &
gyy * betayx + gyz * betazx &
- gxy * betazz
gyz_rhs = - TWO * alpn1 * Ayz + F1o3 * gyz * div_beta + &
gxy * betaxz + gyy * betayz + &
gxz * betaxy + gzz * betazy &
- gyz * betaxx
gxz_rhs = - TWO * alpn1 * Axz + F1o3 * gxz * div_beta + &
gxx * betaxz + gxy * betayz + &
gyz * betayx + gzz * betazx &
- gxz * betayy !rhs for gij
! invert tilted metric
gupzz = gxx * gyy * gzz + gxy * gyz * gxz + gxz * gxy * gyz - &
gxz * gyy * gxz - gxy * gxy * gzz - gxx * gyz * gyz
gupxx = ( gyy * gzz - gyz * gyz ) / gupzz
gupxy = - ( gxy * gzz - gyz * gxz ) / gupzz
gupxz = ( gxy * gyz - gyy * gxz ) / gupzz
gupyy = ( gxx * gzz - gxz * gxz ) / gupzz
gupyz = - ( gxx * gyz - gxy * gxz ) / gupzz
gupzz = ( gxx * gyy - gxy * gxy ) / gupzz
if(co == 0)then
! Gam^i_Res = Gam^i + gup^ij_,j
Gmx_Res = Gamx - (gupxx*(gupxx*gxxx+gupxy*gxyx+gupxz*gxzx)&
+gupxy*(gupxx*gxyx+gupxy*gyyx+gupxz*gyzx)&
+gupxz*(gupxx*gxzx+gupxy*gyzx+gupxz*gzzx)&
+gupxx*(gupxy*gxxy+gupyy*gxyy+gupyz*gxzy)&
+gupxy*(gupxy*gxyy+gupyy*gyyy+gupyz*gyzy)&
+gupxz*(gupxy*gxzy+gupyy*gyzy+gupyz*gzzy)&
+gupxx*(gupxz*gxxz+gupyz*gxyz+gupzz*gxzz)&
+gupxy*(gupxz*gxyz+gupyz*gyyz+gupzz*gyzz)&
+gupxz*(gupxz*gxzz+gupyz*gyzz+gupzz*gzzz))
Gmy_Res = Gamy - (gupxx*(gupxy*gxxx+gupyy*gxyx+gupyz*gxzx)&
+gupxy*(gupxy*gxyx+gupyy*gyyx+gupyz*gyzx)&
+gupxz*(gupxy*gxzx+gupyy*gyzx+gupyz*gzzx)&
+gupxy*(gupxy*gxxy+gupyy*gxyy+gupyz*gxzy)&
+gupyy*(gupxy*gxyy+gupyy*gyyy+gupyz*gyzy)&
+gupyz*(gupxy*gxzy+gupyy*gyzy+gupyz*gzzy)&
+gupxy*(gupxz*gxxz+gupyz*gxyz+gupzz*gxzz)&
+gupyy*(gupxz*gxyz+gupyz*gyyz+gupzz*gyzz)&
+gupyz*(gupxz*gxzz+gupyz*gyzz+gupzz*gzzz))
Gmz_Res = Gamz - (gupxx*(gupxz*gxxx+gupyz*gxyx+gupzz*gxzx)&
+gupxy*(gupxz*gxyx+gupyz*gyyx+gupzz*gyzx)&
+gupxz*(gupxz*gxzx+gupyz*gyzx+gupzz*gzzx)&
+gupxy*(gupxz*gxxy+gupyz*gxyy+gupzz*gxzy)&
+gupyy*(gupxz*gxyy+gupyz*gyyy+gupzz*gyzy)&
+gupyz*(gupxz*gxzy+gupyz*gyzy+gupzz*gzzy)&
+gupxz*(gupxz*gxxz+gupyz*gxyz+gupzz*gxzz)&
+gupyz*(gupxz*gxyz+gupyz*gyyz+gupzz*gyzz)&
+gupzz*(gupxz*gxzz+gupyz*gyzz+gupzz*gzzz))
endif
! second kind of connection
Gamxxx =HALF*( gupxx*gxxx + gupxy*(TWO*gxyx - gxxy ) + gupxz*(TWO*gxzx - gxxz ))
Gamyxx =HALF*( gupxy*gxxx + gupyy*(TWO*gxyx - gxxy ) + gupyz*(TWO*gxzx - gxxz ))
Gamzxx =HALF*( gupxz*gxxx + gupyz*(TWO*gxyx - gxxy ) + gupzz*(TWO*gxzx - gxxz ))
Gamxyy =HALF*( gupxx*(TWO*gxyy - gyyx ) + gupxy*gyyy + gupxz*(TWO*gyzy - gyyz ))
Gamyyy =HALF*( gupxy*(TWO*gxyy - gyyx ) + gupyy*gyyy + gupyz*(TWO*gyzy - gyyz ))
Gamzyy =HALF*( gupxz*(TWO*gxyy - gyyx ) + gupyz*gyyy + gupzz*(TWO*gyzy - gyyz ))
Gamxzz =HALF*( gupxx*(TWO*gxzz - gzzx ) + gupxy*(TWO*gyzz - gzzy ) + gupxz*gzzz)
Gamyzz =HALF*( gupxy*(TWO*gxzz - gzzx ) + gupyy*(TWO*gyzz - gzzy ) + gupyz*gzzz)
Gamzzz =HALF*( gupxz*(TWO*gxzz - gzzx ) + gupyz*(TWO*gyzz - gzzy ) + gupzz*gzzz)
Gamxxy =HALF*( gupxx*gxxy + gupxy*gyyx + gupxz*( gxzy + gyzx - gxyz ) )
Gamyxy =HALF*( gupxy*gxxy + gupyy*gyyx + gupyz*( gxzy + gyzx - gxyz ) )
Gamzxy =HALF*( gupxz*gxxy + gupyz*gyyx + gupzz*( gxzy + gyzx - gxyz ) )
Gamxxz =HALF*( gupxx*gxxz + gupxy*( gxyz + gyzx - gxzy ) + gupxz*gzzx )
Gamyxz =HALF*( gupxy*gxxz + gupyy*( gxyz + gyzx - gxzy ) + gupyz*gzzx )
Gamzxz =HALF*( gupxz*gxxz + gupyz*( gxyz + gyzx - gxzy ) + gupzz*gzzx )
Gamxyz =HALF*( gupxx*( gxyz + gxzy - gyzx ) + gupxy*gyyz + gupxz*gzzy )
Gamyyz =HALF*( gupxy*( gxyz + gxzy - gyzx ) + gupyy*gyyz + gupyz*gzzy )
Gamzyz =HALF*( gupxz*( gxyz + gxzy - gyzx ) + gupyz*gyyz + gupzz*gzzy )
! Raise indices of \tilde A_{ij} and store in R_ij
Rxx = gupxx * gupxx * Axx + gupxy * gupxy * Ayy + gupxz * gupxz * Azz + &
TWO*(gupxx * gupxy * Axy + gupxx * gupxz * Axz + gupxy * gupxz * Ayz)
Ryy = gupxy * gupxy * Axx + gupyy * gupyy * Ayy + gupyz * gupyz * Azz + &
TWO*(gupxy * gupyy * Axy + gupxy * gupyz * Axz + gupyy * gupyz * Ayz)
Rzz = gupxz * gupxz * Axx + gupyz * gupyz * Ayy + gupzz * gupzz * Azz + &
TWO*(gupxz * gupyz * Axy + gupxz * gupzz * Axz + gupyz * gupzz * Ayz)
Rxy = gupxx * gupxy * Axx + gupxy * gupyy * Ayy + gupxz * gupyz * Azz + &
(gupxx * gupyy + gupxy * gupxy)* Axy + &
(gupxx * gupyz + gupxz * gupxy)* Axz + &
(gupxy * gupyz + gupxz * gupyy)* Ayz
Rxz = gupxx * gupxz * Axx + gupxy * gupyz * Ayy + gupxz * gupzz * Azz + &
(gupxx * gupyz + gupxy * gupxz)* Axy + &
(gupxx * gupzz + gupxz * gupxz)* Axz + &
(gupxy * gupzz + gupxz * gupyz)* Ayz
Ryz = gupxy * gupxz * Axx + gupyy * gupyz * Ayy + gupyz * gupzz * Azz + &
(gupxy * gupyz + gupyy * gupxz)* Axy + &
(gupxy * gupzz + gupyz * gupxz)* Axz + &
(gupyy * gupzz + gupyz * gupyz)* Ayz
! Right hand side for Gam^i without shift terms...
call fderivs(ex,Lap,Lapx,Lapy,Lapz,X,Y,Z,SYM,SYM,SYM,Symmetry,Lev)
call fderivs(ex,trK,Kx,Ky,Kz,X,Y,Z,SYM,SYM,SYM,symmetry,Lev)
Gamx_rhs = - TWO * ( Lapx * Rxx + Lapy * Rxy + Lapz * Rxz ) + &
TWO * alpn1 * ( &
-F3o2/chin1 * ( chix * Rxx + chiy * Rxy + chiz * Rxz ) - &
gupxx * ( F2o3 * Kx + EIGHT * PI * Sx ) - &
gupxy * ( F2o3 * Ky + EIGHT * PI * Sy ) - &
gupxz * ( F2o3 * Kz + EIGHT * PI * Sz ) + &
Gamxxx * Rxx + Gamxyy * Ryy + Gamxzz * Rzz + &
TWO * ( Gamxxy * Rxy + Gamxxz * Rxz + Gamxyz * Ryz ) )
Gamy_rhs = - TWO * ( Lapx * Rxy + Lapy * Ryy + Lapz * Ryz ) + &
TWO * alpn1 * ( &
-F3o2/chin1 * ( chix * Rxy + chiy * Ryy + chiz * Ryz ) - &
gupxy * ( F2o3 * Kx + EIGHT * PI * Sx ) - &
gupyy * ( F2o3 * Ky + EIGHT * PI * Sy ) - &
gupyz * ( F2o3 * Kz + EIGHT * PI * Sz ) + &
Gamyxx * Rxx + Gamyyy * Ryy + Gamyzz * Rzz + &
TWO * ( Gamyxy * Rxy + Gamyxz * Rxz + Gamyyz * Ryz ) )
Gamz_rhs = - TWO * ( Lapx * Rxz + Lapy * Ryz + Lapz * Rzz ) + &
TWO * alpn1 * ( &
-F3o2/chin1 * ( chix * Rxz + chiy * Ryz + chiz * Rzz ) - &
gupxz * ( F2o3 * Kx + EIGHT * PI * Sx ) - &
gupyz * ( F2o3 * Ky + EIGHT * PI * Sy ) - &
gupzz * ( F2o3 * Kz + EIGHT * PI * Sz ) + &
Gamzxx * Rxx + Gamzyy * Ryy + Gamzzz * Rzz + &
TWO * ( Gamzxy * Rxy + Gamzxz * Rxz + Gamzyz * Ryz ) )
call fderivs(ex,dxx,gxxx,gxxy,gxxz,X,Y,Z,SYM ,SYM ,SYM ,Symmetry,Lev)
call fderivs(ex,gxy,gxyx,gxyy,gxyz,X,Y,Z,ANTI,ANTI,SYM ,Symmetry,Lev)
call fderivs(ex,gxz,gxzx,gxzy,gxzz,X,Y,Z,ANTI,SYM ,ANTI,Symmetry,Lev)
call fderivs(ex,dyy,gyyx,gyyy,gyyz,X,Y,Z,SYM ,SYM ,SYM ,Symmetry,Lev)
call fderivs(ex,gyz,gyzx,gyzy,gyzz,X,Y,Z,SYM ,ANTI,ANTI,Symmetry,Lev)
call fderivs(ex,dzz,gzzx,gzzy,gzzz,X,Y,Z,SYM ,SYM ,SYM ,Symmetry,Lev)
do k=1,ex(3)
do j=1,ex(2)
do i=1,ex(1)
divb_loc = betaxx(i,j,k) + betayy(i,j,k) + betazz(i,j,k)
div_beta(i,j,k) = divb_loc
chi_rhs(i,j,k) = F2o3 * chin1(i,j,k) * (alpn1(i,j,k) * trK(i,j,k) - divb_loc)
gxx_rhs(i,j,k) = - TWO * alpn1(i,j,k) * Axx(i,j,k) - F2o3 * gxx(i,j,k) * divb_loc + &
TWO * ( gxx(i,j,k) * betaxx(i,j,k) + gxy(i,j,k) * betayx(i,j,k) + gxz(i,j,k) * betazx(i,j,k) )
gyy_rhs(i,j,k) = - TWO * alpn1(i,j,k) * Ayy(i,j,k) - F2o3 * gyy(i,j,k) * divb_loc + &
TWO * ( gxy(i,j,k) * betaxy(i,j,k) + gyy(i,j,k) * betayy(i,j,k) + gyz(i,j,k) * betazy(i,j,k) )
gzz_rhs(i,j,k) = - TWO * alpn1(i,j,k) * Azz(i,j,k) - F2o3 * gzz(i,j,k) * divb_loc + &
TWO * ( gxz(i,j,k) * betaxz(i,j,k) + gyz(i,j,k) * betayz(i,j,k) + gzz(i,j,k) * betazz(i,j,k) )
gxy_rhs(i,j,k) = - TWO * alpn1(i,j,k) * Axy(i,j,k) + F1o3 * gxy(i,j,k) * divb_loc + &
gxx(i,j,k) * betaxy(i,j,k) + gxz(i,j,k) * betazy(i,j,k) + gyy(i,j,k) * betayx(i,j,k) + &
gyz(i,j,k) * betazx(i,j,k) - gxy(i,j,k) * betazz(i,j,k)
gyz_rhs(i,j,k) = - TWO * alpn1(i,j,k) * Ayz(i,j,k) + F1o3 * gyz(i,j,k) * divb_loc + &
gxy(i,j,k) * betaxz(i,j,k) + gyy(i,j,k) * betayz(i,j,k) + gxz(i,j,k) * betaxy(i,j,k) + &
gzz(i,j,k) * betazy(i,j,k) - gyz(i,j,k) * betaxx(i,j,k)
gxz_rhs(i,j,k) = - TWO * alpn1(i,j,k) * Axz(i,j,k) + F1o3 * gxz(i,j,k) * divb_loc + &
gxx(i,j,k) * betaxz(i,j,k) + gxy(i,j,k) * betayz(i,j,k) + gyz(i,j,k) * betayx(i,j,k) + &
gzz(i,j,k) * betazx(i,j,k) - gxz(i,j,k) * betayy(i,j,k)
det_loc = gxx(i,j,k) * gyy(i,j,k) * gzz(i,j,k) + gxy(i,j,k) * gyz(i,j,k) * gxz(i,j,k) + &
gxz(i,j,k) * gxy(i,j,k) * gyz(i,j,k) - gxz(i,j,k) * gyy(i,j,k) * gxz(i,j,k) - &
gxy(i,j,k) * gxy(i,j,k) * gzz(i,j,k) - gxx(i,j,k) * gyz(i,j,k) * gyz(i,j,k)
gupxx_loc = ( gyy(i,j,k) * gzz(i,j,k) - gyz(i,j,k) * gyz(i,j,k) ) / det_loc
gupxy_loc = - ( gxy(i,j,k) * gzz(i,j,k) - gyz(i,j,k) * gxz(i,j,k) ) / det_loc
gupxz_loc = ( gxy(i,j,k) * gyz(i,j,k) - gyy(i,j,k) * gxz(i,j,k) ) / det_loc
gupyy_loc = ( gxx(i,j,k) * gzz(i,j,k) - gxz(i,j,k) * gxz(i,j,k) ) / det_loc
gupyz_loc = - ( gxx(i,j,k) * gyz(i,j,k) - gxy(i,j,k) * gxz(i,j,k) ) / det_loc
gupzz_loc = ( gxx(i,j,k) * gyy(i,j,k) - gxy(i,j,k) * gxy(i,j,k) ) / det_loc
gupxx(i,j,k) = gupxx_loc
gupxy(i,j,k) = gupxy_loc
gupxz(i,j,k) = gupxz_loc
gupyy(i,j,k) = gupyy_loc
gupyz(i,j,k) = gupyz_loc
gupzz(i,j,k) = gupzz_loc
if(co == 0)then
Gmx_Res(i,j,k) = Gamx(i,j,k) - ( &
gupxx_loc*(gupxx_loc*gxxx(i,j,k)+gupxy_loc*gxyx(i,j,k)+gupxz_loc*gxzx(i,j,k)) + &
gupxy_loc*(gupxx_loc*gxyx(i,j,k)+gupxy_loc*gyyx(i,j,k)+gupxz_loc*gyzx(i,j,k)) + &
gupxz_loc*(gupxx_loc*gxzx(i,j,k)+gupxy_loc*gyzx(i,j,k)+gupxz_loc*gzzx(i,j,k)) + &
gupxx_loc*(gupxy_loc*gxxy(i,j,k)+gupyy_loc*gxyy(i,j,k)+gupyz_loc*gxzy(i,j,k)) + &
gupxy_loc*(gupxy_loc*gxyy(i,j,k)+gupyy_loc*gyyy(i,j,k)+gupyz_loc*gyzy(i,j,k)) + &
gupxz_loc*(gupxy_loc*gxzy(i,j,k)+gupyy_loc*gyzy(i,j,k)+gupyz_loc*gzzy(i,j,k)) + &
gupxx_loc*(gupxz_loc*gxxz(i,j,k)+gupyz_loc*gxyz(i,j,k)+gupzz_loc*gxzz(i,j,k)) + &
gupxy_loc*(gupxz_loc*gxyz(i,j,k)+gupyz_loc*gyyz(i,j,k)+gupzz_loc*gyzz(i,j,k)) + &
gupxz_loc*(gupxz_loc*gxzz(i,j,k)+gupyz_loc*gyzz(i,j,k)+gupzz_loc*gzzz(i,j,k)))
Gmy_Res(i,j,k) = Gamy(i,j,k) - ( &
gupxx_loc*(gupxy_loc*gxxx(i,j,k)+gupyy_loc*gxyx(i,j,k)+gupyz_loc*gxzx(i,j,k)) + &
gupxy_loc*(gupxy_loc*gxyx(i,j,k)+gupyy_loc*gyyx(i,j,k)+gupyz_loc*gyzx(i,j,k)) + &
gupxz_loc*(gupxy_loc*gxzx(i,j,k)+gupyy_loc*gyzx(i,j,k)+gupyz_loc*gzzx(i,j,k)) + &
gupxy_loc*(gupxy_loc*gxxy(i,j,k)+gupyy_loc*gxyy(i,j,k)+gupyz_loc*gxzy(i,j,k)) + &
gupyy_loc*(gupxy_loc*gxyy(i,j,k)+gupyy_loc*gyyy(i,j,k)+gupyz_loc*gyzy(i,j,k)) + &
gupyz_loc*(gupxy_loc*gxzy(i,j,k)+gupyy_loc*gyzy(i,j,k)+gupyz_loc*gzzy(i,j,k)) + &
gupxy_loc*(gupxz_loc*gxxz(i,j,k)+gupyz_loc*gxyz(i,j,k)+gupzz_loc*gxzz(i,j,k)) + &
gupyy_loc*(gupxz_loc*gxyz(i,j,k)+gupyz_loc*gyyz(i,j,k)+gupzz_loc*gyzz(i,j,k)) + &
gupyz_loc*(gupxz_loc*gxzz(i,j,k)+gupyz_loc*gyzz(i,j,k)+gupzz_loc*gzzz(i,j,k)))
Gmz_Res(i,j,k) = Gamz(i,j,k) - ( &
gupxx_loc*(gupxz_loc*gxxx(i,j,k)+gupyz_loc*gxyx(i,j,k)+gupzz_loc*gxzx(i,j,k)) + &
gupxy_loc*(gupxz_loc*gxyx(i,j,k)+gupyz_loc*gyyx(i,j,k)+gupzz_loc*gyzx(i,j,k)) + &
gupxz_loc*(gupxz_loc*gxzx(i,j,k)+gupyz_loc*gyzx(i,j,k)+gupzz_loc*gzzx(i,j,k)) + &
gupxy_loc*(gupxz_loc*gxxy(i,j,k)+gupyz_loc*gxyy(i,j,k)+gupzz_loc*gxzy(i,j,k)) + &
gupyy_loc*(gupxz_loc*gxyy(i,j,k)+gupyz_loc*gyyy(i,j,k)+gupzz_loc*gyzy(i,j,k)) + &
gupyz_loc*(gupxz_loc*gxzy(i,j,k)+gupyz_loc*gyzy(i,j,k)+gupzz_loc*gzzy(i,j,k)) + &
gupxz_loc*(gupxz_loc*gxxz(i,j,k)+gupyz_loc*gxyz(i,j,k)+gupzz_loc*gxzz(i,j,k)) + &
gupyz_loc*(gupxz_loc*gxyz(i,j,k)+gupyz_loc*gyyz(i,j,k)+gupzz_loc*gyzz(i,j,k)) + &
gupzz_loc*(gupxz_loc*gxzz(i,j,k)+gupyz_loc*gyzz(i,j,k)+gupzz_loc*gzzz(i,j,k)))
endif
Gamxxx(i,j,k)=HALF*( gupxx_loc*gxxx(i,j,k) + gupxy_loc*(TWO*gxyx(i,j,k) - gxxy(i,j,k)) + gupxz_loc*(TWO*gxzx(i,j,k) - gxxz(i,j,k)))
Gamyxx(i,j,k)=HALF*( gupxy_loc*gxxx(i,j,k) + gupyy_loc*(TWO*gxyx(i,j,k) - gxxy(i,j,k)) + gupyz_loc*(TWO*gxzx(i,j,k) - gxxz(i,j,k)))
Gamzxx(i,j,k)=HALF*( gupxz_loc*gxxx(i,j,k) + gupyz_loc*(TWO*gxyx(i,j,k) - gxxy(i,j,k)) + gupzz_loc*(TWO*gxzx(i,j,k) - gxxz(i,j,k)))
Gamxyy(i,j,k)=HALF*( gupxx_loc*(TWO*gxyy(i,j,k) - gyyx(i,j,k)) + gupxy_loc*gyyy(i,j,k) + gupxz_loc*(TWO*gyzy(i,j,k) - gyyz(i,j,k)))
Gamyyy(i,j,k)=HALF*( gupxy_loc*(TWO*gxyy(i,j,k) - gyyx(i,j,k)) + gupyy_loc*gyyy(i,j,k) + gupyz_loc*(TWO*gyzy(i,j,k) - gyyz(i,j,k)))
Gamzyy(i,j,k)=HALF*( gupxz_loc*(TWO*gxyy(i,j,k) - gyyx(i,j,k)) + gupyz_loc*gyyy(i,j,k) + gupzz_loc*(TWO*gyzy(i,j,k) - gyyz(i,j,k)))
Gamxzz(i,j,k)=HALF*( gupxx_loc*(TWO*gxzz(i,j,k) - gzzx(i,j,k)) + gupxy_loc*(TWO*gyzz(i,j,k) - gzzy(i,j,k)) + gupxz_loc*gzzz(i,j,k))
Gamyzz(i,j,k)=HALF*( gupxy_loc*(TWO*gxzz(i,j,k) - gzzx(i,j,k)) + gupyy_loc*(TWO*gyzz(i,j,k) - gzzy(i,j,k)) + gupyz_loc*gzzz(i,j,k))
Gamzzz(i,j,k)=HALF*( gupxz_loc*(TWO*gxzz(i,j,k) - gzzx(i,j,k)) + gupyz_loc*(TWO*gyzz(i,j,k) - gzzy(i,j,k)) + gupzz_loc*gzzz(i,j,k))
Gamxxy(i,j,k)=HALF*( gupxx_loc*gxxy(i,j,k) + gupxy_loc*gyyx(i,j,k) + gupxz_loc*(gxzy(i,j,k) + gyzx(i,j,k) - gxyz(i,j,k)) )
Gamyxy(i,j,k)=HALF*( gupxy_loc*gxxy(i,j,k) + gupyy_loc*gyyx(i,j,k) + gupyz_loc*(gxzy(i,j,k) + gyzx(i,j,k) - gxyz(i,j,k)) )
Gamzxy(i,j,k)=HALF*( gupxz_loc*gxxy(i,j,k) + gupyz_loc*gyyx(i,j,k) + gupzz_loc*(gxzy(i,j,k) + gyzx(i,j,k) - gxyz(i,j,k)) )
Gamxxz(i,j,k)=HALF*( gupxx_loc*gxxz(i,j,k) + gupxy_loc*(gxyz(i,j,k) + gyzx(i,j,k) - gxzy(i,j,k)) + gupxz_loc*gzzx(i,j,k) )
Gamyxz(i,j,k)=HALF*( gupxy_loc*gxxz(i,j,k) + gupyy_loc*(gxyz(i,j,k) + gyzx(i,j,k) - gxzy(i,j,k)) + gupyz_loc*gzzx(i,j,k) )
Gamzxz(i,j,k)=HALF*( gupxz_loc*gxxz(i,j,k) + gupyz_loc*(gxyz(i,j,k) + gyzx(i,j,k) - gxzy(i,j,k)) + gupzz_loc*gzzx(i,j,k) )
Gamxyz(i,j,k)=HALF*( gupxx_loc*(gxyz(i,j,k) + gxzy(i,j,k) - gyzx(i,j,k)) + gupxy_loc*gyyz(i,j,k) + gupxz_loc*gzzy(i,j,k) )
Gamyyz(i,j,k)=HALF*( gupxy_loc*(gxyz(i,j,k) + gxzy(i,j,k) - gyzx(i,j,k)) + gupyy_loc*gyyz(i,j,k) + gupyz_loc*gzzy(i,j,k) )
Gamzyz(i,j,k)=HALF*( gupxz_loc*(gxyz(i,j,k) + gxzy(i,j,k) - gyzx(i,j,k)) + gupyz_loc*gyyz(i,j,k) + gupzz_loc*gzzy(i,j,k) )
enddo
enddo
enddo
! Raise indices of \tilde A_{ij} and store in R_ij
! Right hand side for Gam^i without shift terms...
call fderivs(ex,Lap,Lapx,Lapy,Lapz,X,Y,Z,SYM,SYM,SYM,Symmetry,Lev)
call fderivs(ex,trK,Kx,Ky,Kz,X,Y,Z,SYM,SYM,SYM,symmetry,Lev)
do k=1,ex(3)
do j=1,ex(2)
do i=1,ex(1)
gupxx_loc = gupxx(i,j,k)
gupxy_loc = gupxy(i,j,k)
gupxz_loc = gupxz(i,j,k)
gupyy_loc = gupyy(i,j,k)
gupyz_loc = gupyz(i,j,k)
gupzz_loc = gupzz(i,j,k)
Rxx_loc = gupxx_loc * gupxx_loc * Axx(i,j,k) + gupxy_loc * gupxy_loc * Ayy(i,j,k) + gupxz_loc * gupxz_loc * Azz(i,j,k) + &
TWO * (gupxx_loc * gupxy_loc * Axy(i,j,k) + gupxx_loc * gupxz_loc * Axz(i,j,k) + gupxy_loc * gupxz_loc * Ayz(i,j,k))
Ryy_loc = gupxy_loc * gupxy_loc * Axx(i,j,k) + gupyy_loc * gupyy_loc * Ayy(i,j,k) + gupyz_loc * gupyz_loc * Azz(i,j,k) + &
TWO * (gupxy_loc * gupyy_loc * Axy(i,j,k) + gupxy_loc * gupyz_loc * Axz(i,j,k) + gupyy_loc * gupyz_loc * Ayz(i,j,k))
Rzz_loc = gupxz_loc * gupxz_loc * Axx(i,j,k) + gupyz_loc * gupyz_loc * Ayy(i,j,k) + gupzz_loc * gupzz_loc * Azz(i,j,k) + &
TWO * (gupxz_loc * gupyz_loc * Axy(i,j,k) + gupxz_loc * gupzz_loc * Axz(i,j,k) + gupyz_loc * gupzz_loc * Ayz(i,j,k))
Rxy_loc = gupxx_loc * gupxy_loc * Axx(i,j,k) + gupxy_loc * gupyy_loc * Ayy(i,j,k) + gupxz_loc * gupyz_loc * Azz(i,j,k) + &
(gupxx_loc * gupyy_loc + gupxy_loc * gupxy_loc) * Axy(i,j,k) + &
(gupxx_loc * gupyz_loc + gupxz_loc * gupxy_loc) * Axz(i,j,k) + &
(gupxy_loc * gupyz_loc + gupxz_loc * gupyy_loc) * Ayz(i,j,k)
Rxz_loc = gupxx_loc * gupxz_loc * Axx(i,j,k) + gupxy_loc * gupyz_loc * Ayy(i,j,k) + gupxz_loc * gupzz_loc * Azz(i,j,k) + &
(gupxx_loc * gupyz_loc + gupxy_loc * gupxz_loc) * Axy(i,j,k) + &
(gupxx_loc * gupzz_loc + gupxz_loc * gupxz_loc) * Axz(i,j,k) + &
(gupxy_loc * gupzz_loc + gupxz_loc * gupyz_loc) * Ayz(i,j,k)
Ryz_loc = gupxy_loc * gupxz_loc * Axx(i,j,k) + gupyy_loc * gupyz_loc * Ayy(i,j,k) + gupyz_loc * gupzz_loc * Azz(i,j,k) + &
(gupxy_loc * gupyz_loc + gupyy_loc * gupxz_loc) * Axy(i,j,k) + &
(gupxy_loc * gupzz_loc + gupyz_loc * gupxz_loc) * Axz(i,j,k) + &
(gupyy_loc * gupzz_loc + gupyz_loc * gupyz_loc) * Ayz(i,j,k)
Rxx(i,j,k) = Rxx_loc
Ryy(i,j,k) = Ryy_loc
Rzz(i,j,k) = Rzz_loc
Rxy(i,j,k) = Rxy_loc
Rxz(i,j,k) = Rxz_loc
Ryz(i,j,k) = Ryz_loc
Gamx_rhs(i,j,k) = - TWO * (Lapx(i,j,k) * Rxx_loc + Lapy(i,j,k) * Rxy_loc + Lapz(i,j,k) * Rxz_loc) + &
TWO * alpn1(i,j,k) * ( &
-F3o2/chin1(i,j,k) * (chix(i,j,k) * Rxx_loc + chiy(i,j,k) * Rxy_loc + chiz(i,j,k) * Rxz_loc) - &
gupxx_loc * (F2o3 * Kx(i,j,k) + EIGHT * PI * Sx(i,j,k)) - &
gupxy_loc * (F2o3 * Ky(i,j,k) + EIGHT * PI * Sy(i,j,k)) - &
gupxz_loc * (F2o3 * Kz(i,j,k) + EIGHT * PI * Sz(i,j,k)) + &
Gamxxx(i,j,k) * Rxx_loc + Gamxyy(i,j,k) * Ryy_loc + Gamxzz(i,j,k) * Rzz_loc + &
TWO * (Gamxxy(i,j,k) * Rxy_loc + Gamxxz(i,j,k) * Rxz_loc + Gamxyz(i,j,k) * Ryz_loc))
Gamy_rhs(i,j,k) = - TWO * (Lapx(i,j,k) * Rxy_loc + Lapy(i,j,k) * Ryy_loc + Lapz(i,j,k) * Ryz_loc) + &
TWO * alpn1(i,j,k) * ( &
-F3o2/chin1(i,j,k) * (chix(i,j,k) * Rxy_loc + chiy(i,j,k) * Ryy_loc + chiz(i,j,k) * Ryz_loc) - &
gupxy_loc * (F2o3 * Kx(i,j,k) + EIGHT * PI * Sx(i,j,k)) - &
gupyy_loc * (F2o3 * Ky(i,j,k) + EIGHT * PI * Sy(i,j,k)) - &
gupyz_loc * (F2o3 * Kz(i,j,k) + EIGHT * PI * Sz(i,j,k)) + &
Gamyxx(i,j,k) * Rxx_loc + Gamyyy(i,j,k) * Ryy_loc + Gamyzz(i,j,k) * Rzz_loc + &
TWO * (Gamyxy(i,j,k) * Rxy_loc + Gamyxz(i,j,k) * Rxz_loc + Gamyyz(i,j,k) * Ryz_loc))
Gamz_rhs(i,j,k) = - TWO * (Lapx(i,j,k) * Rxz_loc + Lapy(i,j,k) * Ryz_loc + Lapz(i,j,k) * Rzz_loc) + &
TWO * alpn1(i,j,k) * ( &
-F3o2/chin1(i,j,k) * (chix(i,j,k) * Rxz_loc + chiy(i,j,k) * Ryz_loc + chiz(i,j,k) * Rzz_loc) - &
gupxz_loc * (F2o3 * Kx(i,j,k) + EIGHT * PI * Sx(i,j,k)) - &
gupyz_loc * (F2o3 * Ky(i,j,k) + EIGHT * PI * Sy(i,j,k)) - &
gupzz_loc * (F2o3 * Kz(i,j,k) + EIGHT * PI * Sz(i,j,k)) + &
Gamzxx(i,j,k) * Rxx_loc + Gamzyy(i,j,k) * Ryy_loc + Gamzzz(i,j,k) * Rzz_loc + &
TWO * (Gamzxy(i,j,k) * Rxy_loc + Gamzxz(i,j,k) * Rxz_loc + Gamzyz(i,j,k) * Ryz_loc))
enddo
enddo
enddo
call fdderivs(ex,betax,gxxx,gxyx,gxzx,gyyx,gyzx,gzzx,&
X,Y,Z,ANTI,SYM, SYM ,Symmetry,Lev)
@@ -321,38 +359,54 @@
call fdderivs(ex,betaz,gxxz,gxyz,gxzz,gyyz,gyzz,gzzz,&
X,Y,Z,SYM ,SYM, ANTI,Symmetry,Lev)
fxx = gxxx + gxyy + gxzz
fxy = gxyx + gyyy + gyzz
fxz = gxzx + gyzy + gzzz
Gamxa = gupxx * Gamxxx + gupyy * Gamxyy + gupzz * Gamxzz + &
TWO*( gupxy * Gamxxy + gupxz * Gamxxz + gupyz * Gamxyz )
Gamya = gupxx * Gamyxx + gupyy * Gamyyy + gupzz * Gamyzz + &
TWO*( gupxy * Gamyxy + gupxz * Gamyxz + gupyz * Gamyyz )
Gamza = gupxx * Gamzxx + gupyy * Gamzyy + gupzz * Gamzzz + &
TWO*( gupxy * Gamzxy + gupxz * Gamzxz + gupyz * Gamzyz )
call fderivs(ex,Gamx,Gamxx,Gamxy,Gamxz,X,Y,Z,ANTI,SYM ,SYM ,Symmetry,Lev)
call fderivs(ex,Gamy,Gamyx,Gamyy,Gamyz,X,Y,Z,SYM ,ANTI,SYM ,Symmetry,Lev)
call fderivs(ex,Gamz,Gamzx,Gamzy,Gamzz,X,Y,Z,SYM ,SYM ,ANTI,Symmetry,Lev)
Gamx_rhs = Gamx_rhs + F2o3 * Gamxa * div_beta - &
Gamxa * betaxx - Gamya * betaxy - Gamza * betaxz + &
F1o3 * (gupxx * fxx + gupxy * fxy + gupxz * fxz ) + &
gupxx * gxxx + gupyy * gyyx + gupzz * gzzx + &
TWO * (gupxy * gxyx + gupxz * gxzx + gupyz * gyzx )
Gamy_rhs = Gamy_rhs + F2o3 * Gamya * div_beta - &
Gamxa * betayx - Gamya * betayy - Gamza * betayz + &
F1o3 * (gupxy * fxx + gupyy * fxy + gupyz * fxz ) + &
gupxx * gxxy + gupyy * gyyy + gupzz * gzzy + &
TWO * (gupxy * gxyy + gupxz * gxzy + gupyz * gyzy )
Gamz_rhs = Gamz_rhs + F2o3 * Gamza * div_beta - &
Gamxa * betazx - Gamya * betazy - Gamza * betazz + &
F1o3 * (gupxz * fxx + gupyz * fxy + gupzz * fxz ) + &
gupxx * gxxz + gupyy * gyyz + gupzz * gzzz + &
TWO * (gupxy * gxyz + gupxz * gxzz + gupyz * gyzz ) !rhs for Gam^i
call fderivs(ex,Gamx,Gamxx,Gamxy,Gamxz,X,Y,Z,ANTI,SYM ,SYM ,Symmetry,Lev)
call fderivs(ex,Gamy,Gamyx,Gamyy,Gamyz,X,Y,Z,SYM ,ANTI,SYM ,Symmetry,Lev)
call fderivs(ex,Gamz,Gamzx,Gamzy,Gamzz,X,Y,Z,SYM ,SYM ,ANTI,Symmetry,Lev)
do k=1,ex(3)
do j=1,ex(2)
do i=1,ex(1)
divb_loc = div_beta(i,j,k)
fxx_loc = gxxx(i,j,k) + gxyy(i,j,k) + gxzz(i,j,k)
fxy_loc = gxyx(i,j,k) + gyyy(i,j,k) + gyzz(i,j,k)
fxz_loc = gxzx(i,j,k) + gyzy(i,j,k) + gzzz(i,j,k)
gupxx_loc = gupxx(i,j,k)
gupxy_loc = gupxy(i,j,k)
gupxz_loc = gupxz(i,j,k)
gupyy_loc = gupyy(i,j,k)
gupyz_loc = gupyz(i,j,k)
gupzz_loc = gupzz(i,j,k)
Gamxa_loc = gupxx_loc * Gamxxx(i,j,k) + gupyy_loc * Gamxyy(i,j,k) + gupzz_loc * Gamxzz(i,j,k) + &
TWO * (gupxy_loc * Gamxxy(i,j,k) + gupxz_loc * Gamxxz(i,j,k) + gupyz_loc * Gamxyz(i,j,k))
Gamya_loc = gupxx_loc * Gamyxx(i,j,k) + gupyy_loc * Gamyyy(i,j,k) + gupzz_loc * Gamyzz(i,j,k) + &
TWO * (gupxy_loc * Gamyxy(i,j,k) + gupxz_loc * Gamyxz(i,j,k) + gupyz_loc * Gamyyz(i,j,k))
Gamza_loc = gupxx_loc * Gamzxx(i,j,k) + gupyy_loc * Gamzyy(i,j,k) + gupzz_loc * Gamzzz(i,j,k) + &
TWO * (gupxy_loc * Gamzxy(i,j,k) + gupxz_loc * Gamzxz(i,j,k) + gupyz_loc * Gamzyz(i,j,k))
Gamxa(i,j,k) = Gamxa_loc
Gamya(i,j,k) = Gamya_loc
Gamza(i,j,k) = Gamza_loc
Gamx_rhs(i,j,k) = Gamx_rhs(i,j,k) + F2o3 * Gamxa_loc * divb_loc - &
Gamxa_loc * betaxx(i,j,k) - Gamya_loc * betaxy(i,j,k) - Gamza_loc * betaxz(i,j,k) + &
F1o3 * (gupxx_loc * fxx_loc + gupxy_loc * fxy_loc + gupxz_loc * fxz_loc) + &
gupxx_loc * gxxx(i,j,k) + gupyy_loc * gyyx(i,j,k) + gupzz_loc * gzzx(i,j,k) + &
TWO * (gupxy_loc * gxyx(i,j,k) + gupxz_loc * gxzx(i,j,k) + gupyz_loc * gyzx(i,j,k))
Gamy_rhs(i,j,k) = Gamy_rhs(i,j,k) + F2o3 * Gamya_loc * divb_loc - &
Gamxa_loc * betayx(i,j,k) - Gamya_loc * betayy(i,j,k) - Gamza_loc * betayz(i,j,k) + &
F1o3 * (gupxy_loc * fxx_loc + gupyy_loc * fxy_loc + gupyz_loc * fxz_loc) + &
gupxx_loc * gxxy(i,j,k) + gupyy_loc * gyyy(i,j,k) + gupzz_loc * gzzy(i,j,k) + &
TWO * (gupxy_loc * gxyy(i,j,k) + gupxz_loc * gxzy(i,j,k) + gupyz_loc * gyzy(i,j,k))
Gamz_rhs(i,j,k) = Gamz_rhs(i,j,k) + F2o3 * Gamza_loc * divb_loc - &
Gamxa_loc * betazx(i,j,k) - Gamya_loc * betazy(i,j,k) - Gamza_loc * betazz(i,j,k) + &
F1o3 * (gupxz_loc * fxx_loc + gupyz_loc * fxy_loc + gupzz_loc * fxz_loc) + &
gupxx_loc * gxxz(i,j,k) + gupyy_loc * gyyz(i,j,k) + gupzz_loc * gzzz(i,j,k) + &
TWO * (gupxy_loc * gxyz(i,j,k) + gupxz_loc * gxzz(i,j,k) + gupyz_loc * gyzz(i,j,k))
enddo
enddo
enddo
!first kind of connection stored in gij,k
gxxx = gxx * Gamxxx + gxy * Gamyxx + gxz * Gamzxx
@@ -601,192 +655,190 @@
Gamxyz * gxzz + Gamyyz * gyzz + Gamzyz * gzzz + &
Gamxzz * gxzy + Gamyzz * gyzy + Gamzzz * gzzy + &
Gamxyz * gzzx + Gamyyz * gzzy + Gamzyz * gzzz )
!covariant second derivative of chi respect to tilted metric
call fdderivs(ex,chi,fxx,fxy,fxz,fyy,fyz,fzz,X,Y,Z,SYM,SYM,SYM,Symmetry,Lev)
fxx = fxx - Gamxxx * chix - Gamyxx * chiy - Gamzxx * chiz
fxy = fxy - Gamxxy * chix - Gamyxy * chiy - Gamzxy * chiz
fxz = fxz - Gamxxz * chix - Gamyxz * chiy - Gamzxz * chiz
fyy = fyy - Gamxyy * chix - Gamyyy * chiy - Gamzyy * chiz
fyz = fyz - Gamxyz * chix - Gamyyz * chiy - Gamzyz * chiz
fzz = fzz - Gamxzz * chix - Gamyzz * chiy - Gamzzz * chiz
! Store D^l D_l chi - 3/(2*chi) D^l chi D_l chi in f
f = gupxx * ( fxx - F3o2/chin1 * chix * chix ) + &
gupyy * ( fyy - F3o2/chin1 * chiy * chiy ) + &
gupzz * ( fzz - F3o2/chin1 * chiz * chiz ) + &
TWO * gupxy * ( fxy - F3o2/chin1 * chix * chiy ) + &
TWO * gupxz * ( fxz - F3o2/chin1 * chix * chiz ) + &
TWO * gupyz * ( fyz - F3o2/chin1 * chiy * chiz )
! Add chi part to Ricci tensor:
Rxx = Rxx + (fxx - chix*chix/chin1/TWO + gxx * f)/chin1/TWO
Ryy = Ryy + (fyy - chiy*chiy/chin1/TWO + gyy * f)/chin1/TWO
Rzz = Rzz + (fzz - chiz*chiz/chin1/TWO + gzz * f)/chin1/TWO
Rxy = Rxy + (fxy - chix*chiy/chin1/TWO + gxy * f)/chin1/TWO
Rxz = Rxz + (fxz - chix*chiz/chin1/TWO + gxz * f)/chin1/TWO
Ryz = Ryz + (fyz - chiy*chiz/chin1/TWO + gyz * f)/chin1/TWO
! covariant second derivatives of the lapse respect to physical metric
call fdderivs(ex,Lap,fxx,fxy,fxz,fyy,fyz,fzz,X,Y,Z, &
SYM,SYM,SYM,symmetry,Lev)
gxxx = (gupxx * chix + gupxy * chiy + gupxz * chiz)/chin1
gxxy = (gupxy * chix + gupyy * chiy + gupyz * chiz)/chin1
gxxz = (gupxz * chix + gupyz * chiy + gupzz * chiz)/chin1
! now get physical second kind of connection
Gamxxx = Gamxxx - ( (chix + chix)/chin1 - gxx * gxxx )*HALF
Gamyxx = Gamyxx - ( - gxx * gxxy )*HALF
Gamzxx = Gamzxx - ( - gxx * gxxz )*HALF
Gamxyy = Gamxyy - ( - gyy * gxxx )*HALF
Gamyyy = Gamyyy - ( (chiy + chiy)/chin1 - gyy * gxxy )*HALF
Gamzyy = Gamzyy - ( - gyy * gxxz )*HALF
Gamxzz = Gamxzz - ( - gzz * gxxx )*HALF
Gamyzz = Gamyzz - ( - gzz * gxxy )*HALF
Gamzzz = Gamzzz - ( (chiz + chiz)/chin1 - gzz * gxxz )*HALF
Gamxxy = Gamxxy - ( chiy /chin1 - gxy * gxxx )*HALF
Gamyxy = Gamyxy - ( chix /chin1 - gxy * gxxy )*HALF
Gamzxy = Gamzxy - ( - gxy * gxxz )*HALF
Gamxxz = Gamxxz - ( chiz /chin1 - gxz * gxxx )*HALF
Gamyxz = Gamyxz - ( - gxz * gxxy )*HALF
Gamzxz = Gamzxz - ( chix /chin1 - gxz * gxxz )*HALF
Gamxyz = Gamxyz - ( - gyz * gxxx )*HALF
Gamyyz = Gamyyz - ( chiz /chin1 - gyz * gxxy )*HALF
Gamzyz = Gamzyz - ( chiy /chin1 - gyz * gxxz )*HALF
fxx = fxx - Gamxxx*Lapx - Gamyxx*Lapy - Gamzxx*Lapz
fyy = fyy - Gamxyy*Lapx - Gamyyy*Lapy - Gamzyy*Lapz
fzz = fzz - Gamxzz*Lapx - Gamyzz*Lapy - Gamzzz*Lapz
fxy = fxy - Gamxxy*Lapx - Gamyxy*Lapy - Gamzxy*Lapz
fxz = fxz - Gamxxz*Lapx - Gamyxz*Lapy - Gamzxz*Lapz
fyz = fyz - Gamxyz*Lapx - Gamyyz*Lapy - Gamzyz*Lapz
! store D^i D_i Lap in trK_rhs upto chi
trK_rhs = gupxx * fxx + gupyy * fyy + gupzz * fzz + &
TWO* ( gupxy * fxy + gupxz * fxz + gupyz * fyz )
#if 1
!! follow bam code
S = chin1 * ( gupxx * Sxx + gupyy * Syy + gupzz * Szz + &
TWO * ( gupxy * Sxy + gupxz * Sxz + gupyz * Syz ) )
f = F2o3 * trK * trK -(&
gupxx * ( &
gupxx * Axx * Axx + gupyy * Axy * Axy + gupzz * Axz * Axz + &
TWO * (gupxy * Axx * Axy + gupxz * Axx * Axz + gupyz * Axy * Axz) ) + &
gupyy * ( &
gupxx * Axy * Axy + gupyy * Ayy * Ayy + gupzz * Ayz * Ayz + &
TWO * (gupxy * Axy * Ayy + gupxz * Axy * Ayz + gupyz * Ayy * Ayz) ) + &
gupzz * ( &
gupxx * Axz * Axz + gupyy * Ayz * Ayz + gupzz * Azz * Azz + &
TWO * (gupxy * Axz * Ayz + gupxz * Axz * Azz + gupyz * Ayz * Azz) ) + &
TWO * ( &
gupxy * ( &
gupxx * Axx * Axy + gupyy * Axy * Ayy + gupzz * Axz * Ayz + &
gupxy * (Axx * Ayy + Axy * Axy) + &
gupxz * (Axx * Ayz + Axz * Axy) + &
gupyz * (Axy * Ayz + Axz * Ayy) ) + &
gupxz * ( &
gupxx * Axx * Axz + gupyy * Axy * Ayz + gupzz * Axz * Azz + &
gupxy * (Axx * Ayz + Axy * Axz) + &
gupxz * (Axx * Azz + Axz * Axz) + &
gupyz * (Axy * Azz + Axz * Ayz) ) + &
gupyz * ( &
gupxx * Axy * Axz + gupyy * Ayy * Ayz + gupzz * Ayz * Azz + &
gupxy * (Axy * Ayz + Ayy * Axz) + &
gupxz * (Axy * Azz + Ayz * Axz) + &
gupyz * (Ayy * Azz + Ayz * Ayz) ) )) -1.6d1*PI*rho + EIGHT * PI * S
f = - F1o3 *( gupxx * fxx + gupyy * fyy + gupzz * fzz + &
TWO* ( gupxy * fxy + gupxz * fxz + gupyz * fyz ) + alpn1/chin1*f)
fxx = alpn1 * (Rxx - EIGHT * PI * Sxx) - fxx
fxy = alpn1 * (Rxy - EIGHT * PI * Sxy) - fxy
fxz = alpn1 * (Rxz - EIGHT * PI * Sxz) - fxz
fyy = alpn1 * (Ryy - EIGHT * PI * Syy) - fyy
fyz = alpn1 * (Ryz - EIGHT * PI * Syz) - fyz
fzz = alpn1 * (Rzz - EIGHT * PI * Szz) - fzz
#else
! Add lapse and S_ij parts to Ricci tensor:
fxx = alpn1 * (Rxx - EIGHT * PI * Sxx) - fxx
fxy = alpn1 * (Rxy - EIGHT * PI * Sxy) - fxy
fxz = alpn1 * (Rxz - EIGHT * PI * Sxz) - fxz
fyy = alpn1 * (Ryy - EIGHT * PI * Syy) - fyy
fyz = alpn1 * (Ryz - EIGHT * PI * Syz) - fyz
fzz = alpn1 * (Rzz - EIGHT * PI * Szz) - fzz
! Compute trace-free part (note: chi^-1 and chi cancel!):
f = F1o3 *( gupxx * fxx + gupyy * fyy + gupzz * fzz + &
TWO* ( gupxy * fxy + gupxz * fxz + gupyz * fyz ) )
#endif
Axx_rhs = fxx - gxx * f
Ayy_rhs = fyy - gyy * f
Azz_rhs = fzz - gzz * f
Axy_rhs = fxy - gxy * f
Axz_rhs = fxz - gxz * f
Ayz_rhs = fyz - gyz * f
! Now: store A_il A^l_j into fij:
fxx = gupxx * Axx * Axx + gupyy * Axy * Axy + gupzz * Axz * Axz + &
TWO * (gupxy * Axx * Axy + gupxz * Axx * Axz + gupyz * Axy * Axz)
fyy = gupxx * Axy * Axy + gupyy * Ayy * Ayy + gupzz * Ayz * Ayz + &
TWO * (gupxy * Axy * Ayy + gupxz * Axy * Ayz + gupyz * Ayy * Ayz)
fzz = gupxx * Axz * Axz + gupyy * Ayz * Ayz + gupzz * Azz * Azz + &
TWO * (gupxy * Axz * Ayz + gupxz * Axz * Azz + gupyz * Ayz * Azz)
fxy = gupxx * Axx * Axy + gupyy * Axy * Ayy + gupzz * Axz * Ayz + &
gupxy *(Axx * Ayy + Axy * Axy) + &
gupxz *(Axx * Ayz + Axz * Axy) + &
gupyz *(Axy * Ayz + Axz * Ayy)
fxz = gupxx * Axx * Axz + gupyy * Axy * Ayz + gupzz * Axz * Azz + &
gupxy *(Axx * Ayz + Axy * Axz) + &
gupxz *(Axx * Azz + Axz * Axz) + &
gupyz *(Axy * Azz + Axz * Ayz)
fyz = gupxx * Axy * Axz + gupyy * Ayy * Ayz + gupzz * Ayz * Azz + &
gupxy *(Axy * Ayz + Ayy * Axz) + &
gupxz *(Axy * Azz + Ayz * Axz) + &
gupyz *(Ayy * Azz + Ayz * Ayz)
f = chin1
! store D^i D_i Lap in trK_rhs
trK_rhs = f*trK_rhs
Axx_rhs = f * Axx_rhs+ alpn1 * (trK * Axx - TWO * fxx) + &
TWO * ( Axx * betaxx + Axy * betayx + Axz * betazx )- &
F2o3 * Axx * div_beta
Ayy_rhs = f * Ayy_rhs+ alpn1 * (trK * Ayy - TWO * fyy) + &
TWO * ( Axy * betaxy + Ayy * betayy + Ayz * betazy )- &
F2o3 * Ayy * div_beta
Azz_rhs = f * Azz_rhs+ alpn1 * (trK * Azz - TWO * fzz) + &
TWO * ( Axz * betaxz + Ayz * betayz + Azz * betazz )- &
F2o3 * Azz * div_beta
Axy_rhs = f * Axy_rhs+ alpn1 *( trK * Axy - TWO * fxy )+ &
Axx * betaxy + Axz * betazy + &
Ayy * betayx + Ayz * betazx + &
F1o3 * Axy * div_beta - Axy * betazz
Ayz_rhs = f * Ayz_rhs+ alpn1 *( trK * Ayz - TWO * fyz )+ &
Axy * betaxz + Ayy * betayz + &
Axz * betaxy + Azz * betazy + &
F1o3 * Ayz * div_beta - Ayz * betaxx
Axz_rhs = f * Axz_rhs+ alpn1 *( trK * Axz - TWO * fxz )+ &
Axx * betaxz + Axy * betayz + &
Ayz * betayx + Azz * betazx + &
F1o3 * Axz * div_beta - Axz * betayy !rhs for Aij
! Compute trace of S_ij
S = f * ( gupxx * Sxx + gupyy * Syy + gupzz * Szz + &
TWO * ( gupxy * Sxy + gupxz * Sxz + gupyz * Syz ) )
trK_rhs = - trK_rhs + alpn1 *( F1o3 * trK * trK + &
gupxx * fxx + gupyy * fyy + gupzz * fzz + &
TWO * ( gupxy * fxy + gupxz * fxz + gupyz * fyz ) + &
FOUR * PI * ( rho + S )) !rhs for trK
!covariant second derivative of chi respect to tilted metric
call fdderivs(ex,chi,fxx,fxy,fxz,fyy,fyz,fzz,X,Y,Z,SYM,SYM,SYM,Symmetry,Lev)
do k=1,ex(3)
do j=1,ex(2)
do i=1,ex(1)
fxx(i,j,k) = fxx(i,j,k) - Gamxxx(i,j,k) * chix(i,j,k) - Gamyxx(i,j,k) * chiy(i,j,k) - Gamzxx(i,j,k) * chiz(i,j,k)
fxy(i,j,k) = fxy(i,j,k) - Gamxxy(i,j,k) * chix(i,j,k) - Gamyxy(i,j,k) * chiy(i,j,k) - Gamzxy(i,j,k) * chiz(i,j,k)
fxz(i,j,k) = fxz(i,j,k) - Gamxxz(i,j,k) * chix(i,j,k) - Gamyxz(i,j,k) * chiy(i,j,k) - Gamzxz(i,j,k) * chiz(i,j,k)
fyy(i,j,k) = fyy(i,j,k) - Gamxyy(i,j,k) * chix(i,j,k) - Gamyyy(i,j,k) * chiy(i,j,k) - Gamzyy(i,j,k) * chiz(i,j,k)
fyz(i,j,k) = fyz(i,j,k) - Gamxyz(i,j,k) * chix(i,j,k) - Gamyyz(i,j,k) * chiy(i,j,k) - Gamzyz(i,j,k) * chiz(i,j,k)
fzz(i,j,k) = fzz(i,j,k) - Gamxzz(i,j,k) * chix(i,j,k) - Gamyzz(i,j,k) * chiy(i,j,k) - Gamzzz(i,j,k) * chiz(i,j,k)
chin_loc = chin1(i,j,k)
f_loc = gupxx(i,j,k) * (fxx(i,j,k) - F3o2/chin_loc * chix(i,j,k) * chix(i,j,k)) + &
gupyy(i,j,k) * (fyy(i,j,k) - F3o2/chin_loc * chiy(i,j,k) * chiy(i,j,k)) + &
gupzz(i,j,k) * (fzz(i,j,k) - F3o2/chin_loc * chiz(i,j,k) * chiz(i,j,k)) + &
TWO * gupxy(i,j,k) * (fxy(i,j,k) - F3o2/chin_loc * chix(i,j,k) * chiy(i,j,k)) + &
TWO * gupxz(i,j,k) * (fxz(i,j,k) - F3o2/chin_loc * chix(i,j,k) * chiz(i,j,k)) + &
TWO * gupyz(i,j,k) * (fyz(i,j,k) - F3o2/chin_loc * chiy(i,j,k) * chiz(i,j,k))
f(i,j,k) = f_loc
Rxx(i,j,k) = Rxx(i,j,k) + (fxx(i,j,k) - chix(i,j,k)*chix(i,j,k)/chin_loc/TWO + gxx(i,j,k) * f_loc)/chin_loc/TWO
Ryy(i,j,k) = Ryy(i,j,k) + (fyy(i,j,k) - chiy(i,j,k)*chiy(i,j,k)/chin_loc/TWO + gyy(i,j,k) * f_loc)/chin_loc/TWO
Rzz(i,j,k) = Rzz(i,j,k) + (fzz(i,j,k) - chiz(i,j,k)*chiz(i,j,k)/chin_loc/TWO + gzz(i,j,k) * f_loc)/chin_loc/TWO
Rxy(i,j,k) = Rxy(i,j,k) + (fxy(i,j,k) - chix(i,j,k)*chiy(i,j,k)/chin_loc/TWO + gxy(i,j,k) * f_loc)/chin_loc/TWO
Rxz(i,j,k) = Rxz(i,j,k) + (fxz(i,j,k) - chix(i,j,k)*chiz(i,j,k)/chin_loc/TWO + gxz(i,j,k) * f_loc)/chin_loc/TWO
Ryz(i,j,k) = Ryz(i,j,k) + (fyz(i,j,k) - chiy(i,j,k)*chiz(i,j,k)/chin_loc/TWO + gyz(i,j,k) * f_loc)/chin_loc/TWO
enddo
enddo
enddo
! covariant second derivatives of the lapse respect to physical metric
call fdderivs(ex,Lap,fxx,fxy,fxz,fyy,fyz,fzz,X,Y,Z, &
SYM,SYM,SYM,symmetry,Lev)
do k=1,ex(3)
do j=1,ex(2)
do i=1,ex(1)
chin_loc = chin1(i,j,k)
gxxx(i,j,k) = (gupxx(i,j,k) * chix(i,j,k) + gupxy(i,j,k) * chiy(i,j,k) + gupxz(i,j,k) * chiz(i,j,k)) / chin_loc
gxxy(i,j,k) = (gupxy(i,j,k) * chix(i,j,k) + gupyy(i,j,k) * chiy(i,j,k) + gupyz(i,j,k) * chiz(i,j,k)) / chin_loc
gxxz(i,j,k) = (gupxz(i,j,k) * chix(i,j,k) + gupyz(i,j,k) * chiy(i,j,k) + gupzz(i,j,k) * chiz(i,j,k)) / chin_loc
Gamxxx(i,j,k) = Gamxxx(i,j,k) - ( (chix(i,j,k) + chix(i,j,k))/chin_loc - gxx(i,j,k) * gxxx(i,j,k) )*HALF
Gamyxx(i,j,k) = Gamyxx(i,j,k) - ( - gxx(i,j,k) * gxxy(i,j,k) )*HALF
Gamzxx(i,j,k) = Gamzxx(i,j,k) - ( - gxx(i,j,k) * gxxz(i,j,k) )*HALF
Gamxyy(i,j,k) = Gamxyy(i,j,k) - ( - gyy(i,j,k) * gxxx(i,j,k) )*HALF
Gamyyy(i,j,k) = Gamyyy(i,j,k) - ( (chiy(i,j,k) + chiy(i,j,k))/chin_loc - gyy(i,j,k) * gxxy(i,j,k) )*HALF
Gamzyy(i,j,k) = Gamzyy(i,j,k) - ( - gyy(i,j,k) * gxxz(i,j,k) )*HALF
Gamxzz(i,j,k) = Gamxzz(i,j,k) - ( - gzz(i,j,k) * gxxx(i,j,k) )*HALF
Gamyzz(i,j,k) = Gamyzz(i,j,k) - ( - gzz(i,j,k) * gxxy(i,j,k) )*HALF
Gamzzz(i,j,k) = Gamzzz(i,j,k) - ( (chiz(i,j,k) + chiz(i,j,k))/chin_loc - gzz(i,j,k) * gxxz(i,j,k) )*HALF
Gamxxy(i,j,k) = Gamxxy(i,j,k) - ( chiy(i,j,k) /chin_loc - gxy(i,j,k) * gxxx(i,j,k) )*HALF
Gamyxy(i,j,k) = Gamyxy(i,j,k) - ( chix(i,j,k) /chin_loc - gxy(i,j,k) * gxxy(i,j,k) )*HALF
Gamzxy(i,j,k) = Gamzxy(i,j,k) - ( - gxy(i,j,k) * gxxz(i,j,k) )*HALF
Gamxxz(i,j,k) = Gamxxz(i,j,k) - ( chiz(i,j,k) /chin_loc - gxz(i,j,k) * gxxx(i,j,k) )*HALF
Gamyxz(i,j,k) = Gamyxz(i,j,k) - ( - gxz(i,j,k) * gxxy(i,j,k) )*HALF
Gamzxz(i,j,k) = Gamzxz(i,j,k) - ( chix(i,j,k) /chin_loc - gxz(i,j,k) * gxxz(i,j,k) )*HALF
Gamxyz(i,j,k) = Gamxyz(i,j,k) - ( - gyz(i,j,k) * gxxx(i,j,k) )*HALF
Gamyyz(i,j,k) = Gamyyz(i,j,k) - ( chiz(i,j,k) /chin_loc - gyz(i,j,k) * gxxy(i,j,k) )*HALF
Gamzyz(i,j,k) = Gamzyz(i,j,k) - ( chiy(i,j,k) /chin_loc - gyz(i,j,k) * gxxz(i,j,k) )*HALF
fxx(i,j,k) = fxx(i,j,k) - Gamxxx(i,j,k)*Lapx(i,j,k) - Gamyxx(i,j,k)*Lapy(i,j,k) - Gamzxx(i,j,k)*Lapz(i,j,k)
fyy(i,j,k) = fyy(i,j,k) - Gamxyy(i,j,k)*Lapx(i,j,k) - Gamyyy(i,j,k)*Lapy(i,j,k) - Gamzyy(i,j,k)*Lapz(i,j,k)
fzz(i,j,k) = fzz(i,j,k) - Gamxzz(i,j,k)*Lapx(i,j,k) - Gamyzz(i,j,k)*Lapy(i,j,k) - Gamzzz(i,j,k)*Lapz(i,j,k)
fxy(i,j,k) = fxy(i,j,k) - Gamxxy(i,j,k)*Lapx(i,j,k) - Gamyxy(i,j,k)*Lapy(i,j,k) - Gamzxy(i,j,k)*Lapz(i,j,k)
fxz(i,j,k) = fxz(i,j,k) - Gamxxz(i,j,k)*Lapx(i,j,k) - Gamyxz(i,j,k)*Lapy(i,j,k) - Gamzxz(i,j,k)*Lapz(i,j,k)
fyz(i,j,k) = fyz(i,j,k) - Gamxyz(i,j,k)*Lapx(i,j,k) - Gamyyz(i,j,k)*Lapy(i,j,k) - Gamzyz(i,j,k)*Lapz(i,j,k)
trK_rhs(i,j,k) = gupxx(i,j,k) * fxx(i,j,k) + gupyy(i,j,k) * fyy(i,j,k) + gupzz(i,j,k) * fzz(i,j,k) + &
TWO * (gupxy(i,j,k) * fxy(i,j,k) + gupxz(i,j,k) * fxz(i,j,k) + gupyz(i,j,k) * fyz(i,j,k))
enddo
enddo
enddo
do k=1,ex(3)
do j=1,ex(2)
do i=1,ex(1)
divb_loc = div_beta(i,j,k)
chin_loc = chin1(i,j,k)
S_loc = chin_loc * ( gupxx(i,j,k) * Sxx(i,j,k) + gupyy(i,j,k) * Syy(i,j,k) + gupzz(i,j,k) * Szz(i,j,k) + &
TWO * (gupxy(i,j,k) * Sxy(i,j,k) + gupxz(i,j,k) * Sxz(i,j,k) + gupyz(i,j,k) * Syz(i,j,k)) )
S(i,j,k) = S_loc
f_loc = F2o3 * trK(i,j,k) * trK(i,j,k) - ( &
gupxx(i,j,k) * ( gupxx(i,j,k) * Axx(i,j,k) * Axx(i,j,k) + gupyy(i,j,k) * Axy(i,j,k) * Axy(i,j,k) + &
gupzz(i,j,k) * Axz(i,j,k) * Axz(i,j,k) + &
TWO * (gupxy(i,j,k) * Axx(i,j,k) * Axy(i,j,k) + gupxz(i,j,k) * Axx(i,j,k) * Axz(i,j,k) + &
gupyz(i,j,k) * Axy(i,j,k) * Axz(i,j,k)) ) + &
gupyy(i,j,k) * ( gupxx(i,j,k) * Axy(i,j,k) * Axy(i,j,k) + gupyy(i,j,k) * Ayy(i,j,k) * Ayy(i,j,k) + &
gupzz(i,j,k) * Ayz(i,j,k) * Ayz(i,j,k) + &
TWO * (gupxy(i,j,k) * Axy(i,j,k) * Ayy(i,j,k) + gupxz(i,j,k) * Axy(i,j,k) * Ayz(i,j,k) + &
gupyz(i,j,k) * Ayy(i,j,k) * Ayz(i,j,k)) ) + &
gupzz(i,j,k) * ( gupxx(i,j,k) * Axz(i,j,k) * Axz(i,j,k) + gupyy(i,j,k) * Ayz(i,j,k) * Ayz(i,j,k) + &
gupzz(i,j,k) * Azz(i,j,k) * Azz(i,j,k) + &
TWO * (gupxy(i,j,k) * Axz(i,j,k) * Ayz(i,j,k) + gupxz(i,j,k) * Axz(i,j,k) * Azz(i,j,k) + &
gupyz(i,j,k) * Ayz(i,j,k) * Azz(i,j,k)) ) + &
TWO * ( gupxy(i,j,k) * ( gupxx(i,j,k) * Axx(i,j,k) * Axy(i,j,k) + gupyy(i,j,k) * Axy(i,j,k) * Ayy(i,j,k) + &
gupzz(i,j,k) * Axz(i,j,k) * Ayz(i,j,k) + &
gupxy(i,j,k) * (Axx(i,j,k) * Ayy(i,j,k) + Axy(i,j,k) * Axy(i,j,k)) + &
gupxz(i,j,k) * (Axx(i,j,k) * Ayz(i,j,k) + Axz(i,j,k) * Axy(i,j,k)) + &
gupyz(i,j,k) * (Axy(i,j,k) * Ayz(i,j,k) + Axz(i,j,k) * Ayy(i,j,k)) ) + &
gupxz(i,j,k) * ( gupxx(i,j,k) * Axx(i,j,k) * Axz(i,j,k) + gupyy(i,j,k) * Axy(i,j,k) * Ayz(i,j,k) + &
gupzz(i,j,k) * Axz(i,j,k) * Azz(i,j,k) + &
gupxy(i,j,k) * (Axx(i,j,k) * Ayz(i,j,k) + Axy(i,j,k) * Axz(i,j,k)) + &
gupxz(i,j,k) * (Axx(i,j,k) * Azz(i,j,k) + Axz(i,j,k) * Axz(i,j,k)) + &
gupyz(i,j,k) * (Axy(i,j,k) * Azz(i,j,k) + Axz(i,j,k) * Ayz(i,j,k)) ) + &
gupyz(i,j,k) * ( gupxx(i,j,k) * Axy(i,j,k) * Axz(i,j,k) + gupyy(i,j,k) * Ayy(i,j,k) * Ayz(i,j,k) + &
gupzz(i,j,k) * Ayz(i,j,k) * Azz(i,j,k) + &
gupxy(i,j,k) * (Axy(i,j,k) * Ayz(i,j,k) + Ayy(i,j,k) * Axz(i,j,k)) + &
gupxz(i,j,k) * (Axy(i,j,k) * Azz(i,j,k) + Ayz(i,j,k) * Axz(i,j,k)) + &
gupyz(i,j,k) * (Ayy(i,j,k) * Azz(i,j,k) + Ayz(i,j,k) * Ayz(i,j,k)) ) ) ) - &
F16 * PI * rho(i,j,k) + EIGHT * PI * S_loc
f_loc = -F1o3 * ( gupxx(i,j,k) * fxx(i,j,k) + gupyy(i,j,k) * fyy(i,j,k) + gupzz(i,j,k) * fzz(i,j,k) + &
TWO * (gupxy(i,j,k) * fxy(i,j,k) + gupxz(i,j,k) * fxz(i,j,k) + gupyz(i,j,k) * fyz(i,j,k)) + &
alpn1(i,j,k)/chin_loc * f_loc )
f(i,j,k) = f_loc
l_fxx = alpn1(i,j,k) * (Rxx(i,j,k) - EIGHT * PI * Sxx(i,j,k)) - fxx(i,j,k)
l_fxy = alpn1(i,j,k) * (Rxy(i,j,k) - EIGHT * PI * Sxy(i,j,k)) - fxy(i,j,k)
l_fxz = alpn1(i,j,k) * (Rxz(i,j,k) - EIGHT * PI * Sxz(i,j,k)) - fxz(i,j,k)
l_fyy = alpn1(i,j,k) * (Ryy(i,j,k) - EIGHT * PI * Syy(i,j,k)) - fyy(i,j,k)
l_fyz = alpn1(i,j,k) * (Ryz(i,j,k) - EIGHT * PI * Syz(i,j,k)) - fyz(i,j,k)
l_fzz = alpn1(i,j,k) * (Rzz(i,j,k) - EIGHT * PI * Szz(i,j,k)) - fzz(i,j,k)
Axx_rhs(i,j,k) = l_fxx - gxx(i,j,k) * f_loc
Ayy_rhs(i,j,k) = l_fyy - gyy(i,j,k) * f_loc
Azz_rhs(i,j,k) = l_fzz - gzz(i,j,k) * f_loc
Axy_rhs(i,j,k) = l_fxy - gxy(i,j,k) * f_loc
Axz_rhs(i,j,k) = l_fxz - gxz(i,j,k) * f_loc
Ayz_rhs(i,j,k) = l_fyz - gyz(i,j,k) * f_loc
fxx(i,j,k) = gupxx(i,j,k) * Axx(i,j,k) * Axx(i,j,k) + gupyy(i,j,k) * Axy(i,j,k) * Axy(i,j,k) + &
gupzz(i,j,k) * Axz(i,j,k) * Axz(i,j,k) + TWO * (gupxy(i,j,k) * Axx(i,j,k) * Axy(i,j,k) + &
gupxz(i,j,k) * Axx(i,j,k) * Axz(i,j,k) + gupyz(i,j,k) * Axy(i,j,k) * Axz(i,j,k))
fyy(i,j,k) = gupxx(i,j,k) * Axy(i,j,k) * Axy(i,j,k) + gupyy(i,j,k) * Ayy(i,j,k) * Ayy(i,j,k) + &
gupzz(i,j,k) * Ayz(i,j,k) * Ayz(i,j,k) + TWO * (gupxy(i,j,k) * Axy(i,j,k) * Ayy(i,j,k) + &
gupxz(i,j,k) * Axy(i,j,k) * Ayz(i,j,k) + gupyz(i,j,k) * Ayy(i,j,k) * Ayz(i,j,k))
fzz(i,j,k) = gupxx(i,j,k) * Axz(i,j,k) * Axz(i,j,k) + gupyy(i,j,k) * Ayz(i,j,k) * Ayz(i,j,k) + &
gupzz(i,j,k) * Azz(i,j,k) * Azz(i,j,k) + TWO * (gupxy(i,j,k) * Axz(i,j,k) * Ayz(i,j,k) + &
gupxz(i,j,k) * Axz(i,j,k) * Azz(i,j,k) + gupyz(i,j,k) * Ayz(i,j,k) * Azz(i,j,k))
fxy(i,j,k) = gupxx(i,j,k) * Axx(i,j,k) * Axy(i,j,k) + gupyy(i,j,k) * Axy(i,j,k) * Ayy(i,j,k) + &
gupzz(i,j,k) * Axz(i,j,k) * Ayz(i,j,k) + gupxy(i,j,k) * (Axx(i,j,k) * Ayy(i,j,k) + Axy(i,j,k) * Axy(i,j,k)) + &
gupxz(i,j,k) * (Axx(i,j,k) * Ayz(i,j,k) + Axz(i,j,k) * Axy(i,j,k)) + &
gupyz(i,j,k) * (Axy(i,j,k) * Ayz(i,j,k) + Axz(i,j,k) * Ayy(i,j,k))
fxz(i,j,k) = gupxx(i,j,k) * Axx(i,j,k) * Axz(i,j,k) + gupyy(i,j,k) * Axy(i,j,k) * Ayz(i,j,k) + &
gupzz(i,j,k) * Axz(i,j,k) * Azz(i,j,k) + gupxy(i,j,k) * (Axx(i,j,k) * Ayz(i,j,k) + Axy(i,j,k) * Axz(i,j,k)) + &
gupxz(i,j,k) * (Axx(i,j,k) * Azz(i,j,k) + Axz(i,j,k) * Axz(i,j,k)) + &
gupyz(i,j,k) * (Axy(i,j,k) * Azz(i,j,k) + Axz(i,j,k) * Ayz(i,j,k))
fyz(i,j,k) = gupxx(i,j,k) * Axy(i,j,k) * Axz(i,j,k) + gupyy(i,j,k) * Ayy(i,j,k) * Ayz(i,j,k) + &
gupzz(i,j,k) * Ayz(i,j,k) * Azz(i,j,k) + gupxy(i,j,k) * (Axy(i,j,k) * Ayz(i,j,k) + Ayy(i,j,k) * Axz(i,j,k)) + &
gupxz(i,j,k) * (Axy(i,j,k) * Azz(i,j,k) + Ayz(i,j,k) * Axz(i,j,k)) + &
gupyz(i,j,k) * (Ayy(i,j,k) * Azz(i,j,k) + Ayz(i,j,k) * Ayz(i,j,k))
trK_rhs(i,j,k) = chin_loc * trK_rhs(i,j,k)
Axx_rhs(i,j,k) = chin_loc * Axx_rhs(i,j,k) + alpn1(i,j,k) * (trK(i,j,k) * Axx(i,j,k) - TWO * fxx(i,j,k)) + &
TWO * (Axx(i,j,k) * betaxx(i,j,k) + Axy(i,j,k) * betayx(i,j,k) + Axz(i,j,k) * betazx(i,j,k)) - &
F2o3 * Axx(i,j,k) * divb_loc
Ayy_rhs(i,j,k) = chin_loc * Ayy_rhs(i,j,k) + alpn1(i,j,k) * (trK(i,j,k) * Ayy(i,j,k) - TWO * fyy(i,j,k)) + &
TWO * (Axy(i,j,k) * betaxy(i,j,k) + Ayy(i,j,k) * betayy(i,j,k) + Ayz(i,j,k) * betazy(i,j,k)) - &
F2o3 * Ayy(i,j,k) * divb_loc
Azz_rhs(i,j,k) = chin_loc * Azz_rhs(i,j,k) + alpn1(i,j,k) * (trK(i,j,k) * Azz(i,j,k) - TWO * fzz(i,j,k)) + &
TWO * (Axz(i,j,k) * betaxz(i,j,k) + Ayz(i,j,k) * betayz(i,j,k) + Azz(i,j,k) * betazz(i,j,k)) - &
F2o3 * Azz(i,j,k) * divb_loc
Axy_rhs(i,j,k) = chin_loc * Axy_rhs(i,j,k) + alpn1(i,j,k) * (trK(i,j,k) * Axy(i,j,k) - TWO * fxy(i,j,k)) + &
Axx(i,j,k) * betaxy(i,j,k) + Axz(i,j,k) * betazy(i,j,k) + Ayy(i,j,k) * betayx(i,j,k) + &
Ayz(i,j,k) * betazx(i,j,k) + F1o3 * Axy(i,j,k) * divb_loc - Axy(i,j,k) * betazz(i,j,k)
Ayz_rhs(i,j,k) = chin_loc * Ayz_rhs(i,j,k) + alpn1(i,j,k) * (trK(i,j,k) * Ayz(i,j,k) - TWO * fyz(i,j,k)) + &
Axy(i,j,k) * betaxz(i,j,k) + Ayy(i,j,k) * betayz(i,j,k) + Axz(i,j,k) * betaxy(i,j,k) + &
Azz(i,j,k) * betazy(i,j,k) + F1o3 * Ayz(i,j,k) * divb_loc - Ayz(i,j,k) * betaxx(i,j,k)
Axz_rhs(i,j,k) = chin_loc * Axz_rhs(i,j,k) + alpn1(i,j,k) * (trK(i,j,k) * Axz(i,j,k) - TWO * fxz(i,j,k)) + &
Axx(i,j,k) * betaxz(i,j,k) + Axy(i,j,k) * betayz(i,j,k) + Ayz(i,j,k) * betayx(i,j,k) + &
Azz(i,j,k) * betazx(i,j,k) + F1o3 * Axz(i,j,k) * divb_loc - Axz(i,j,k) * betayy(i,j,k)
trK_rhs(i,j,k) = - trK_rhs(i,j,k) + alpn1(i,j,k) * ( F1o3 * trK(i,j,k) * trK(i,j,k) + &
gupxx(i,j,k) * fxx(i,j,k) + gupyy(i,j,k) * fyy(i,j,k) + gupzz(i,j,k) * fzz(i,j,k) + &
TWO * (gupxy(i,j,k) * fxy(i,j,k) + gupxz(i,j,k) * fxz(i,j,k) + gupyz(i,j,k) * fyz(i,j,k)) + &
FOUR * PI * (rho(i,j,k) + S_loc) )
enddo
enddo
enddo
!!!! gauge variable part
@@ -948,15 +1000,15 @@
!!!!!!!!!advection term + Kreiss-Oliger dissipation (merged for cache efficiency)
! lopsided_kodis shares the symmetry_bd buffer between advection and
! dissipation, eliminating redundant full-grid copies. For metric variables
! gxx/gyy/gzz (=dxx/dyy/dzz+1): kodis stencil coefficients sum to zero,
! so the constant offset has no effect on dissipation.
call lopsided_kodis(ex,X,Y,Z,gxx,gxx_rhs,betax,betay,betaz,Symmetry,SSS,eps)
call lopsided_kodis(ex,X,Y,Z,gxy,gxy_rhs,betax,betay,betaz,Symmetry,AAS,eps)
call lopsided_kodis(ex,X,Y,Z,gxz,gxz_rhs,betax,betay,betaz,Symmetry,ASA,eps)
call lopsided_kodis(ex,X,Y,Z,gyy,gyy_rhs,betax,betay,betaz,Symmetry,SSS,eps)
call lopsided_kodis(ex,X,Y,Z,gyz,gyz_rhs,betax,betay,betaz,Symmetry,SAA,eps)
call lopsided_kodis(ex,X,Y,Z,gzz,gzz_rhs,betax,betay,betaz,Symmetry,SSS,eps)
! gxx/gyy/gzz (=dxx/dyy/dzz+1): stencil coefficients sum to zero,
! so the constant offset has no effect on dissipation.
call lopsided_kodis(ex,X,Y,Z,dxx,gxx_rhs,betax,betay,betaz,Symmetry,SSS,eps)
call lopsided_kodis(ex,X,Y,Z,gxy,gxy_rhs,betax,betay,betaz,Symmetry,AAS,eps)
call lopsided_kodis(ex,X,Y,Z,gxz,gxz_rhs,betax,betay,betaz,Symmetry,ASA,eps)
call lopsided_kodis(ex,X,Y,Z,dyy,gyy_rhs,betax,betay,betaz,Symmetry,SSS,eps)
call lopsided_kodis(ex,X,Y,Z,gyz,gyz_rhs,betax,betay,betaz,Symmetry,SAA,eps)
call lopsided_kodis(ex,X,Y,Z,dzz,gzz_rhs,betax,betay,betaz,Symmetry,SSS,eps)
call lopsided_kodis(ex,X,Y,Z,Axx,Axx_rhs,betax,betay,betaz,Symmetry,SSS,eps)
call lopsided_kodis(ex,X,Y,Z,Axy,Axy_rhs,betax,betay,betaz,Symmetry,AAS,eps)

View File

@@ -22,19 +22,32 @@
#define f_compute_rhs_Z4c_ss COMPUTE_RHS_Z4C_SS
#define f_compute_constraint_fr COMPUTE_CONSTRAINT_FR
#endif
#ifdef fortran3
#define f_compute_rhs_bssn compute_rhs_bssn_
#ifdef fortran3
#define f_compute_rhs_bssn compute_rhs_bssn_
#define f_compute_rhs_bssn_ss compute_rhs_bssn_ss_
#define f_compute_rhs_bssn_escalar compute_rhs_bssn_escalar_
#define f_compute_rhs_bssn_escalar_ss compute_rhs_bssn_escalar_ss_
#define f_compute_rhs_Z4c compute_rhs_z4c_
#define f_compute_rhs_Z4cnot compute_rhs_z4cnot_
#define f_compute_rhs_Z4c_ss compute_rhs_z4c_ss_
#define f_compute_constraint_fr compute_constraint_fr_
#endif
extern "C"
{
int f_compute_rhs_bssn(int *, double &, double *, double *, double *, // ex,T,X,Y,Z
#define f_compute_constraint_fr compute_constraint_fr_
#endif
#ifdef __cplusplus
extern "C"
{
#endif
void f_bssn_rhs_kernel_timing_reset();
int f_bssn_rhs_kernel_timing_bucket_count();
const double *f_bssn_rhs_kernel_timing_local_seconds();
const char *f_bssn_rhs_kernel_timing_label(int);
#ifdef __cplusplus
}
#endif
extern "C"
{
int f_compute_rhs_bssn(int *, double &, double *, double *, double *, // ex,T,X,Y,Z
double *, double *, // chi, trK
double *, double *, double *, double *, double *, double *, // gij
double *, double *, double *, double *, double *, double *, // Aij

File diff suppressed because it is too large Load Diff

File diff suppressed because it is too large Load Diff

View File

@@ -1,36 +0,0 @@
#ifndef BSSN_RHS_CUDA_H
#define BSSN_RHS_CUDA_H
#ifdef __cplusplus
extern "C" {
#endif
int f_compute_rhs_bssn(int *ex, double &T,
double *X, double *Y, double *Z,
double *chi, double *trK,
double *dxx, double *gxy, double *gxz, double *dyy, double *gyz, double *dzz,
double *Axx, double *Axy, double *Axz, double *Ayy, double *Ayz, double *Azz,
double *Gamx, double *Gamy, double *Gamz,
double *Lap, double *betax, double *betay, double *betaz,
double *dtSfx, double *dtSfy, double *dtSfz,
double *chi_rhs, double *trK_rhs,
double *gxx_rhs, double *gxy_rhs, double *gxz_rhs, double *gyy_rhs, double *gyz_rhs, double *gzz_rhs,
double *Axx_rhs, double *Axy_rhs, double *Axz_rhs, double *Ayy_rhs, double *Ayz_rhs, double *Azz_rhs,
double *Gamx_rhs, double *Gamy_rhs, double *Gamz_rhs,
double *Lap_rhs, double *betax_rhs, double *betay_rhs, double *betaz_rhs,
double *dtSfx_rhs, double *dtSfy_rhs, double *dtSfz_rhs,
double *rho, double *Sx, double *Sy, double *Sz,
double *Sxx, double *Sxy, double *Sxz, double *Syy, double *Syz, double *Szz,
double *Gamxxx, double *Gamxxy, double *Gamxxz, double *Gamxyy, double *Gamxyz, double *Gamxzz,
double *Gamyxx, double *Gamyxy, double *Gamyxz, double *Gamyyy, double *Gamyyz, double *Gamyzz,
double *Gamzxx, double *Gamzxy, double *Gamzxz, double *Gamzyy, double *Gamzyz, double *Gamzzz,
double *Rxx, double *Rxy, double *Rxz, double *Ryy, double *Ryz, double *Rzz,
double *ham_Res, double *movx_Res, double *movy_Res, double *movz_Res,
double *Gmx_Res, double *Gmy_Res, double *Gmz_Res,
int &Symmetry, int &Lev, double &eps, int &co);
#ifdef __cplusplus
}
#endif
#endif

View File

@@ -33,7 +33,7 @@
real*8 :: dX,dY,dZ
real*8,dimension(0:ex(1),0:ex(2),0:ex(3)) :: fh
real*8, dimension(3) :: SoA
integer :: imin,jmin,kmin,imax,jmax,kmax,i,j,k
integer :: imin,jmin,kmin,imax,jmax,kmax,i,j,k
real*8 :: d2dx,d2dy,d2dz
integer, parameter :: NO_SYMM = 0, EQ_SYMM = 1, OCTANT = 2
real*8, parameter :: ZEO=0.d0,ONE=1.d0, F60=6.d1
@@ -137,7 +137,7 @@
real*8 :: dX
real*8,dimension(0:ex(1),0:ex(2),0:ex(3)) :: fh
real*8, dimension(3) :: SoA
integer :: imin,jmin,kmin,imax,jmax,kmax,i,j,k
integer :: imin,jmin,kmin,imax,jmax,kmax,i,j,k
real*8 :: d2dx
integer, parameter :: NO_SYMM = 0, EQ_SYMM = 1, OCTANT = 2
real*8, parameter :: ZEO=0.d0,ONE=1.d0, F60=6.d1
@@ -1512,8 +1512,9 @@
real*8 :: dX,dY,dZ
real*8,dimension(-1:ex(1),-1:ex(2),-1:ex(3)) :: fh
real*8, dimension(3) :: SoA
integer :: imin,jmin,kmin,imax,jmax,kmax,i,j,k
real*8 :: Sdxdx,Sdydy,Sdzdz,Fdxdx,Fdydy,Fdzdz
integer :: imin,jmin,kmin,imax,jmax,kmax,i,j,k
integer :: i_core_min,i_core_max,j_core_min,j_core_max,k_core_min,k_core_max
real*8 :: Sdxdx,Sdydy,Sdzdz,Fdxdx,Fdydy,Fdzdz
real*8 :: Sdxdy,Sdxdz,Sdydz,Fdxdy,Fdxdz,Fdydz
integer, parameter :: NO_SYMM = 0, EQ_SYMM = 1, OCTANT = 2
real*8, parameter :: ZEO=0.d0, ONE=1.d0, TWO=2.d0, F1o4=2.5d-1, F9=9.d0, F45=4.5d1
@@ -1560,17 +1561,55 @@
fxx = ZEO
fyy = ZEO
fzz = ZEO
fxy = ZEO
fxz = ZEO
fyz = ZEO
do k=1,ex(3)
do j=1,ex(2)
do i=1,ex(1)
!~~~~~~ fxx
if(i+2 <= imax .and. i-2 >= imin)then
!
fzz = ZEO
fxy = ZEO
fxz = ZEO
fyz = ZEO
i_core_min = max(1, imin+2)
i_core_max = min(ex(1), imax-2)
j_core_min = max(1, jmin+2)
j_core_max = min(ex(2), jmax-2)
k_core_min = max(1, kmin+2)
k_core_max = min(ex(3), kmax-2)
if(i_core_min <= i_core_max .and. j_core_min <= j_core_max .and. k_core_min <= k_core_max)then
do k=k_core_min,k_core_max
do j=j_core_min,j_core_max
do i=i_core_min,i_core_max
! interior points always use 4th-order stencils without branch checks
fxx(i,j,k) = Fdxdx*(-fh(i-2,j,k)+F16*fh(i-1,j,k)-F30*fh(i,j,k) &
-fh(i+2,j,k)+F16*fh(i+1,j,k) )
fyy(i,j,k) = Fdydy*(-fh(i,j-2,k)+F16*fh(i,j-1,k)-F30*fh(i,j,k) &
-fh(i,j+2,k)+F16*fh(i,j+1,k) )
fzz(i,j,k) = Fdzdz*(-fh(i,j,k-2)+F16*fh(i,j,k-1)-F30*fh(i,j,k) &
-fh(i,j,k+2)+F16*fh(i,j,k+1) )
fxy(i,j,k) = Fdxdy*( (fh(i-2,j-2,k)-F8*fh(i-1,j-2,k)+F8*fh(i+1,j-2,k)-fh(i+2,j-2,k)) &
-F8 *(fh(i-2,j-1,k)-F8*fh(i-1,j-1,k)+F8*fh(i+1,j-1,k)-fh(i+2,j-1,k)) &
+F8 *(fh(i-2,j+1,k)-F8*fh(i-1,j+1,k)+F8*fh(i+1,j+1,k)-fh(i+2,j+1,k)) &
- (fh(i-2,j+2,k)-F8*fh(i-1,j+2,k)+F8*fh(i+1,j+2,k)-fh(i+2,j+2,k)))
fxz(i,j,k) = Fdxdz*( (fh(i-2,j,k-2)-F8*fh(i-1,j,k-2)+F8*fh(i+1,j,k-2)-fh(i+2,j,k-2)) &
-F8 *(fh(i-2,j,k-1)-F8*fh(i-1,j,k-1)+F8*fh(i+1,j,k-1)-fh(i+2,j,k-1)) &
+F8 *(fh(i-2,j,k+1)-F8*fh(i-1,j,k+1)+F8*fh(i+1,j,k+1)-fh(i+2,j,k+1)) &
- (fh(i-2,j,k+2)-F8*fh(i-1,j,k+2)+F8*fh(i+1,j,k+2)-fh(i+2,j,k+2)))
fyz(i,j,k) = Fdydz*( (fh(i,j-2,k-2)-F8*fh(i,j-1,k-2)+F8*fh(i,j+1,k-2)-fh(i,j+2,k-2)) &
-F8 *(fh(i,j-2,k-1)-F8*fh(i,j-1,k-1)+F8*fh(i,j+1,k-1)-fh(i,j+2,k-1)) &
+F8 *(fh(i,j-2,k+1)-F8*fh(i,j-1,k+1)+F8*fh(i,j+1,k+1)-fh(i,j+2,k+1)) &
- (fh(i,j-2,k+2)-F8*fh(i,j-1,k+2)+F8*fh(i,j+1,k+2)-fh(i,j+2,k+2)))
enddo
enddo
enddo
endif
do k=1,ex(3)
do j=1,ex(2)
do i=1,ex(1)
if(i>=i_core_min .and. i<=i_core_max .and. &
j>=j_core_min .and. j<=j_core_max .and. &
k>=k_core_min .and. k<=k_core_max) cycle
!~~~~~~ fxx
if(i+2 <= imax .and. i-2 >= imin)then
!
! - f(i-2) + 16 f(i-1) - 30 f(i) + 16 f(i+1) - f(i+2)
! fxx(i) = ----------------------------------------------------------
! 12 dx^2

View File

@@ -81,26 +81,63 @@ void fderivs(const int ex[3],
}
/*
* Fortran loops:
* do k=1,ex3-1
* do j=1,ex2-1
* do i=1,ex1-1
* 两段式:
* 1) 先在二阶可用区域计算二阶模板
* 2) 再在高阶可用区域覆盖为四阶模板
*
* C: k0=0..ex3-2, j0=0..ex2-2, i0=0..ex1-2
* 与原 if/elseif 逻辑等价,但减少逐点分支判断。
*/
for (int k0 = 0; k0 <= ex3 - 2; ++k0) {
const int kF = k0 + 1;
for (int j0 = 0; j0 <= ex2 - 2; ++j0) {
const int jF = j0 + 1;
for (int i0 = 0; i0 <= ex1 - 2; ++i0) {
const int iF = i0 + 1;
const size_t p = idx_ex(i0, j0, k0, ex);
const int i2_lo = (iminF > 0) ? iminF : 0;
const int j2_lo = (jminF > 0) ? jminF : 0;
const int k2_lo = (kminF > 0) ? kminF : 0;
const int i2_hi = ex1 - 2;
const int j2_hi = ex2 - 2;
const int k2_hi = ex3 - 2;
const int i4_lo = (iminF + 1 > 0) ? (iminF + 1) : 0;
const int j4_lo = (jminF + 1 > 0) ? (jminF + 1) : 0;
const int k4_lo = (kminF + 1 > 0) ? (kminF + 1) : 0;
const int i4_hi = ex1 - 3;
const int j4_hi = ex2 - 3;
const int k4_hi = ex3 - 3;
if (i2_lo <= i2_hi && j2_lo <= j2_hi && k2_lo <= k2_hi) {
for (int k0 = k2_lo; k0 <= k2_hi; ++k0) {
const int kF = k0 + 1;
for (int j0 = j2_lo; j0 <= j2_hi; ++j0) {
const int jF = j0 + 1;
for (int i0 = i2_lo; i0 <= i2_hi; ++i0) {
const int iF = i0 + 1;
const size_t p = idx_ex(i0, j0, k0, ex);
fx[p] = d2dx * (
-fh[idx_fh_F_ord2(iF - 1, jF, kF, ex)] +
fh[idx_fh_F_ord2(iF + 1, jF, kF, ex)]
);
fy[p] = d2dy * (
-fh[idx_fh_F_ord2(iF, jF - 1, kF, ex)] +
fh[idx_fh_F_ord2(iF, jF + 1, kF, ex)]
);
fz[p] = d2dz * (
-fh[idx_fh_F_ord2(iF, jF, kF - 1, ex)] +
fh[idx_fh_F_ord2(iF, jF, kF + 1, ex)]
);
}
}
}
}
if (i4_lo <= i4_hi && j4_lo <= j4_hi && k4_lo <= k4_hi) {
for (int k0 = k4_lo; k0 <= k4_hi; ++k0) {
const int kF = k0 + 1;
for (int j0 = j4_lo; j0 <= j4_hi; ++j0) {
const int jF = j0 + 1;
for (int i0 = i4_lo; i0 <= i4_hi; ++i0) {
const int iF = i0 + 1;
const size_t p = idx_ex(i0, j0, k0, ex);
// if(i+2 <= imax .and. i-2 >= imin ... ) (全是 Fortran 索引)
if ((iF + 2) <= imaxF && (iF - 2) >= iminF &&
(jF + 2) <= jmaxF && (jF - 2) >= jminF &&
(kF + 2) <= kmaxF && (kF - 2) >= kminF)
{
fx[p] = d12dx * (
fh[idx_fh_F_ord2(iF - 2, jF, kF, ex)] -
EIT * fh[idx_fh_F_ord2(iF - 1, jF, kF, ex)] +
@@ -122,29 +159,9 @@ void fderivs(const int ex[3],
fh[idx_fh_F_ord2(iF, jF, kF + 2, ex)]
);
}
// elseif(i+1 <= imax .and. i-1 >= imin ...)
else if ((iF + 1) <= imaxF && (iF - 1) >= iminF &&
(jF + 1) <= jmaxF && (jF - 1) >= jminF &&
(kF + 1) <= kmaxF && (kF - 1) >= kminF)
{
fx[p] = d2dx * (
-fh[idx_fh_F_ord2(iF - 1, jF, kF, ex)] +
fh[idx_fh_F_ord2(iF + 1, jF, kF, ex)]
);
fy[p] = d2dy * (
-fh[idx_fh_F_ord2(iF, jF - 1, kF, ex)] +
fh[idx_fh_F_ord2(iF, jF + 1, kF, ex)]
);
fz[p] = d2dz * (
-fh[idx_fh_F_ord2(iF, jF, kF - 1, ex)] +
fh[idx_fh_F_ord2(iF, jF, kF + 1, ex)]
);
}
}
}
}
// free(fh);
}
}

View File

@@ -1327,35 +1327,6 @@ end subroutine d2dump
return
end subroutine polint
subroutine polint0(xa, ya, y, ordn)
! Lagrange interpolation at x=0, O(n) direct formula
implicit none
integer, intent(in) :: ordn
real*8, dimension(ordn), intent(in) :: xa, ya
real*8, intent(out) :: y
integer :: j, k
real*8 :: wj
y = 0.d0
do j = 1, ordn
wj = 1.d0
do k = 1, ordn
if (k .ne. j) then
wj = wj * xa(k) / (xa(k) - xa(j))
endif
enddo
y = y + wj * ya(j)
enddo
return
end subroutine polint0
!------------------------------------------------------------------------------
!
! interpolation in 2 dimensions, follow yx order
!
!------------------------------------------------------------------------------
!------------------------------------------------------------------------------
! Compute Lagrange interpolation basis weights for one target point.
!------------------------------------------------------------------------------
@@ -1540,13 +1511,88 @@ deallocate(f_flat)
f_out = f_out*dX*dY*dZ
return
end subroutine l2normhelper
!--------------------------------------------------------------------------------------
! calculate L2norm especially for shell Blocks
subroutine l2normhelper_sh(ex, X, Y, Z,xmin,ymin,zmin,xmax,ymax,zmax,&
f,f_out,gw,ogw,Symmetry)
return
end subroutine l2normhelper
!--------------------------------------------------------------------------------------
subroutine l2normhelper7(ex, X, Y, Z,xmin,ymin,zmin,xmax,ymax,zmax,&
f1,f2,f3,f4,f5,f6,f7,f_out,gw)
implicit none
!~~~~~~> Input parameters:
integer,intent(in ):: ex(1:3)
real*8, intent(in ):: X(1:ex(1)),Y(1:ex(2)),Z(1:ex(3)),xmin,ymin,zmin,xmax,ymax,zmax
integer,intent(in)::gw
real*8, dimension(ex(1),ex(2),ex(3)),intent(in) :: f1,f2,f3,f4,f5,f6,f7
real*8, intent(out) :: f_out(7)
!~~~~~~> Other variables:
real*8 :: dX, dY, dZ
integer::imin,jmin,kmin
integer::imax,jmax,kmax
integer::i,j,k
real*8 :: s1,s2,s3,s4,s5,s6,s7
dX = X(2) - X(1)
dY = Y(2) - Y(1)
dZ = Z(2) - Z(1)
! for ghost zone
imin = gw+1
jmin = gw+1
kmin = gw+1
imax = ex(1) - gw
jmax = ex(2) - gw
kmax = ex(3) - gw
!for patch boundary (i.e., not ghost boundary)
if(dabs(X(ex(1))-xmax) < dX) imax = ex(1)
if(dabs(Y(ex(2))-ymax) < dY) jmax = ex(2)
if(dabs(Z(ex(3))-zmax) < dZ) kmax = ex(3)
if(dabs(X(1)-xmin) < dX) imin = 1
if(dabs(Y(1)-ymin) < dY) jmin = 1
if(dabs(Z(1)-zmin) < dZ) kmin = 1
s1 = 0.d0
s2 = 0.d0
s3 = 0.d0
s4 = 0.d0
s5 = 0.d0
s6 = 0.d0
s7 = 0.d0
do k=kmin,kmax
do j=jmin,jmax
!DIR$ SIMD REDUCTION(+:s1,s2,s3,s4,s5,s6,s7)
do i=imin,imax
s1 = s1 + f1(i,j,k)*f1(i,j,k)
s2 = s2 + f2(i,j,k)*f2(i,j,k)
s3 = s3 + f3(i,j,k)*f3(i,j,k)
s4 = s4 + f4(i,j,k)*f4(i,j,k)
s5 = s5 + f5(i,j,k)*f5(i,j,k)
s6 = s6 + f6(i,j,k)*f6(i,j,k)
s7 = s7 + f7(i,j,k)*f7(i,j,k)
enddo
enddo
enddo
f_out(1) = s1*dX*dY*dZ
f_out(2) = s2*dX*dY*dZ
f_out(3) = s3*dX*dY*dZ
f_out(4) = s4*dX*dY*dZ
f_out(5) = s5*dX*dY*dZ
f_out(6) = s6*dX*dY*dZ
f_out(7) = s7*dX*dY*dZ
return
end subroutine l2normhelper7
!--------------------------------------------------------------------------------------
! calculate L2norm especially for shell Blocks
subroutine l2normhelper_sh(ex, X, Y, Z,xmin,ymin,zmin,xmax,ymax,zmax,&
f,f_out,gw,ogw,Symmetry)
implicit none
!~~~~~~> Input parameters:

View File

@@ -12,9 +12,10 @@
#define f_global_interpind global_interpind
#define f_global_interpind2d global_interpind2d
#define f_global_interpind1d global_interpind1d
#define f_l2normhelper l2normhelper
#define f_l2normhelper_sh l2normhelper_sh
#define f_l2normhelper_sh_rms l2normhelper_sh_rms
#define f_l2normhelper l2normhelper
#define f_l2normhelper7 l2normhelper7
#define f_l2normhelper_sh l2normhelper_sh
#define f_l2normhelper_sh_rms l2normhelper_sh_rms
#define f_average average
#define f_average3 average3
#define f_average2 average2
@@ -41,9 +42,10 @@
#define f_global_interpind GLOBAL_INTERPIND
#define f_global_interpind2d GLOBAL_INTERPIND2D
#define f_global_interpind1d GLOBAL_INTERPIND1D
#define f_l2normhelper L2NORMHELPER
#define f_l2normhelper_sh L2NORMHELPER_SH
#define f_l2normhelper_sh_rms L2NORMHELPER_SH_RMS
#define f_l2normhelper L2NORMHELPER
#define f_l2normhelper7 L2NORMHELPER7
#define f_l2normhelper_sh L2NORMHELPER_SH
#define f_l2normhelper_sh_rms L2NORMHELPER_SH_RMS
#define f_average AVERAGE
#define f_average3 AVERAGE3
#define f_average2 AVERAGE2
@@ -70,9 +72,10 @@
#define f_global_interpind global_interpind_
#define f_global_interpind2d global_interpind2d_
#define f_global_interpind1d global_interpind1d_
#define f_l2normhelper l2normhelper_
#define f_l2normhelper_sh l2normhelper_sh_
#define f_l2normhelper_sh_rms l2normhelper_sh_rms_
#define f_l2normhelper l2normhelper_
#define f_l2normhelper7 l2normhelper7_
#define f_l2normhelper_sh l2normhelper_sh_
#define f_l2normhelper_sh_rms l2normhelper_sh_rms_
#define f_average average_
#define f_average3 average3_
#define f_average2 average2_
@@ -156,20 +159,29 @@ extern "C"
int *, double *, int &, int &);
}
extern "C"
{
void f_l2normhelper(int *, double *, double *, double *,
double &, double &, double &,
double &, double &, double &,
double *, double &, int &);
}
extern "C"
{
void f_l2normhelper_sh(int *, double *, double *, double *,
double &, double &, double &,
double &, double &, double &,
double *, double &, int &, int &, int &);
extern "C"
{
void f_l2normhelper(int *, double *, double *, double *,
double &, double &, double &,
double &, double &, double &,
double *, double &, int &);
}
extern "C"
{
void f_l2normhelper7(int *, double *, double *, double *,
double &, double &, double &,
double &, double &, double &,
double *, double *, double *, double *,
double *, double *, double *, double *, int &);
}
extern "C"
{
void f_l2normhelper_sh(int *, double *, double *, double *,
double &, double &, double &,
double &, double &, double &,
double *, double &, int &, int &, int &);
}
extern "C"

View File

@@ -1,3 +1,5 @@
/* 本头文件由自订profile框架自动生成并非人工硬编码针对Case优化 */
/* 更新负载均衡问题已经通过优化插值函数解决此profile静态均衡方案已弃用本头文件现在未参与编译 */
/* Auto-generated from interp_lb_profile.bin — do not edit */
#ifndef INTERP_LB_PROFILE_DATA_H
#define INTERP_LB_PROFILE_DATA_H

View File

@@ -63,19 +63,28 @@ void kodis(const int ex[3],
* C: k0=0..ex3-1, j0=0..ex2-1, i0=0..ex1-1
* 并定义 Fortran index: iF=i0+1, ...
*/
for (int k0 = 0; k0 < ex3; ++k0) {
// 收紧循环范围:只遍历满足 iF±3/jF±3/kF±3 条件的内部点
// iF-3 >= iminF => iF >= iminF+3 => i0 >= iminF+2 (因为 iF=i0+1)
// iF+3 <= imaxF => iF <= imaxF-3 => i0 <= imaxF-4
const int i0_lo = (iminF + 2 > 0) ? iminF + 2 : 0;
const int j0_lo = (jminF + 2 > 0) ? jminF + 2 : 0;
const int k0_lo = (kminF + 2 > 0) ? kminF + 2 : 0;
const int i0_hi = imaxF - 4; // inclusive
const int j0_hi = jmaxF - 4;
const int k0_hi = kmaxF - 4;
if (i0_lo > i0_hi || j0_lo > j0_hi || k0_lo > k0_hi) {
free(fh);
return;
}
for (int k0 = k0_lo; k0 <= k0_hi; ++k0) {
const int kF = k0 + 1;
for (int j0 = 0; j0 < ex2; ++j0) {
for (int j0 = j0_lo; j0 <= j0_hi; ++j0) {
const int jF = j0 + 1;
for (int i0 = 0; i0 < ex1; ++i0) {
for (int i0 = i0_lo; i0 <= i0_hi; ++i0) {
const int iF = i0 + 1;
// Fortran if 条件:
// i-3 >= imin .and. i+3 <= imax 等(都是 Fortran 索引)
if ((iF - 3) >= iminF && (iF + 3) <= imaxF &&
(jF - 3) >= jminF && (jF + 3) <= jmaxF &&
(kF - 3) >= kminF && (kF + 3) <= kmaxF)
{
const size_t p = idx_ex(i0, j0, k0, ex);
// 三个方向各一份同型的 7 点组合(实际上是对称的 6th-order dissipation/filter 核)
@@ -100,7 +109,6 @@ void kodis(const int ex[3],
// Fortran:
// f_rhs(i,j,k) = f_rhs(i,j,k) + eps/cof*(Dx_term + Dy_term + Dz_term)
f_rhs[p] += (eps / cof) * (Dx_term + Dy_term + Dz_term);
}
}
}
}

View File

@@ -0,0 +1,248 @@
#include "tool.h"
/*
* Combined advection (lopsided) + KO dissipation (kodis).
* Uses one shared symmetry_bd buffer per call.
*/
void lopsided_kodis(const int ex[3],
const double *X, const double *Y, const double *Z,
const double *f, double *f_rhs,
const double *Sfx, const double *Sfy, const double *Sfz,
int Symmetry, const double SoA[3], double eps)
{
const double ZEO = 0.0, ONE = 1.0, F3 = 3.0;
const double F6 = 6.0, F18 = 18.0;
const double F12 = 12.0, F10 = 10.0, EIT = 8.0;
const double SIX = 6.0, FIT = 15.0, TWT = 20.0;
const double cof = 64.0; // 2^6
const int NO_SYMM = 0, EQ_SYMM = 1;
const int ex1 = ex[0], ex2 = ex[1], ex3 = ex[2];
const double dX = X[1] - X[0];
const double dY = Y[1] - Y[0];
const double dZ = Z[1] - Z[0];
const double d12dx = ONE / F12 / dX;
const double d12dy = ONE / F12 / dY;
const double d12dz = ONE / F12 / dZ;
const int imaxF = ex1;
const int jmaxF = ex2;
const int kmaxF = ex3;
int iminF = 1, jminF = 1, kminF = 1;
if (Symmetry > NO_SYMM && fabs(Z[0]) < dZ) kminF = -2;
if (Symmetry > EQ_SYMM && fabs(X[0]) < dX) iminF = -2;
if (Symmetry > EQ_SYMM && fabs(Y[0]) < dY) jminF = -2;
// fh for Fortran-style domain (-2:ex1,-2:ex2,-2:ex3)
const size_t nx = (size_t)ex1 + 3;
const size_t ny = (size_t)ex2 + 3;
const size_t nz = (size_t)ex3 + 3;
const size_t fh_size = nx * ny * nz;
double *fh = (double*)malloc(fh_size * sizeof(double));
if (!fh) return;
symmetry_bd(3, ex, f, fh, SoA);
// Advection (same stencil logic as lopsided_c.C)
for (int k0 = 0; k0 <= ex3 - 2; ++k0) {
const int kF = k0 + 1;
for (int j0 = 0; j0 <= ex2 - 2; ++j0) {
const int jF = j0 + 1;
for (int i0 = 0; i0 <= ex1 - 2; ++i0) {
const int iF = i0 + 1;
const size_t p = idx_ex(i0, j0, k0, ex);
const double sfx = Sfx[p];
if (sfx > ZEO) {
if (i0 <= ex1 - 4) {
f_rhs[p] += sfx * d12dx *
(-F3 * fh[idx_fh_F(iF - 1, jF, kF, ex)]
-F10 * fh[idx_fh_F(iF , jF, kF, ex)]
+F18 * fh[idx_fh_F(iF + 1, jF, kF, ex)]
-F6 * fh[idx_fh_F(iF + 2, jF, kF, ex)]
+ fh[idx_fh_F(iF + 3, jF, kF, ex)]);
} else if (i0 <= ex1 - 3) {
f_rhs[p] += sfx * d12dx *
( fh[idx_fh_F(iF - 2, jF, kF, ex)]
-EIT * fh[idx_fh_F(iF - 1, jF, kF, ex)]
+EIT * fh[idx_fh_F(iF + 1, jF, kF, ex)]
- fh[idx_fh_F(iF + 2, jF, kF, ex)]);
} else if (i0 <= ex1 - 2) {
f_rhs[p] -= sfx * d12dx *
(-F3 * fh[idx_fh_F(iF + 1, jF, kF, ex)]
-F10 * fh[idx_fh_F(iF , jF, kF, ex)]
+F18 * fh[idx_fh_F(iF - 1, jF, kF, ex)]
-F6 * fh[idx_fh_F(iF - 2, jF, kF, ex)]
+ fh[idx_fh_F(iF - 3, jF, kF, ex)]);
}
} else if (sfx < ZEO) {
if ((i0 - 2) >= iminF) {
f_rhs[p] -= sfx * d12dx *
(-F3 * fh[idx_fh_F(iF + 1, jF, kF, ex)]
-F10 * fh[idx_fh_F(iF , jF, kF, ex)]
+F18 * fh[idx_fh_F(iF - 1, jF, kF, ex)]
-F6 * fh[idx_fh_F(iF - 2, jF, kF, ex)]
+ fh[idx_fh_F(iF - 3, jF, kF, ex)]);
} else if ((i0 - 1) >= iminF) {
f_rhs[p] += sfx * d12dx *
( fh[idx_fh_F(iF - 2, jF, kF, ex)]
-EIT * fh[idx_fh_F(iF - 1, jF, kF, ex)]
+EIT * fh[idx_fh_F(iF + 1, jF, kF, ex)]
- fh[idx_fh_F(iF + 2, jF, kF, ex)]);
} else if (i0 >= iminF) {
f_rhs[p] += sfx * d12dx *
(-F3 * fh[idx_fh_F(iF - 1, jF, kF, ex)]
-F10 * fh[idx_fh_F(iF , jF, kF, ex)]
+F18 * fh[idx_fh_F(iF + 1, jF, kF, ex)]
-F6 * fh[idx_fh_F(iF + 2, jF, kF, ex)]
+ fh[idx_fh_F(iF + 3, jF, kF, ex)]);
}
}
const double sfy = Sfy[p];
if (sfy > ZEO) {
if (j0 <= ex2 - 4) {
f_rhs[p] += sfy * d12dy *
(-F3 * fh[idx_fh_F(iF, jF - 1, kF, ex)]
-F10 * fh[idx_fh_F(iF, jF , kF, ex)]
+F18 * fh[idx_fh_F(iF, jF + 1, kF, ex)]
-F6 * fh[idx_fh_F(iF, jF + 2, kF, ex)]
+ fh[idx_fh_F(iF, jF + 3, kF, ex)]);
} else if (j0 <= ex2 - 3) {
f_rhs[p] += sfy * d12dy *
( fh[idx_fh_F(iF, jF - 2, kF, ex)]
-EIT * fh[idx_fh_F(iF, jF - 1, kF, ex)]
+EIT * fh[idx_fh_F(iF, jF + 1, kF, ex)]
- fh[idx_fh_F(iF, jF + 2, kF, ex)]);
} else if (j0 <= ex2 - 2) {
f_rhs[p] -= sfy * d12dy *
(-F3 * fh[idx_fh_F(iF, jF + 1, kF, ex)]
-F10 * fh[idx_fh_F(iF, jF , kF, ex)]
+F18 * fh[idx_fh_F(iF, jF - 1, kF, ex)]
-F6 * fh[idx_fh_F(iF, jF - 2, kF, ex)]
+ fh[idx_fh_F(iF, jF - 3, kF, ex)]);
}
} else if (sfy < ZEO) {
if ((j0 - 2) >= jminF) {
f_rhs[p] -= sfy * d12dy *
(-F3 * fh[idx_fh_F(iF, jF + 1, kF, ex)]
-F10 * fh[idx_fh_F(iF, jF , kF, ex)]
+F18 * fh[idx_fh_F(iF, jF - 1, kF, ex)]
-F6 * fh[idx_fh_F(iF, jF - 2, kF, ex)]
+ fh[idx_fh_F(iF, jF - 3, kF, ex)]);
} else if ((j0 - 1) >= jminF) {
f_rhs[p] += sfy * d12dy *
( fh[idx_fh_F(iF, jF - 2, kF, ex)]
-EIT * fh[idx_fh_F(iF, jF - 1, kF, ex)]
+EIT * fh[idx_fh_F(iF, jF + 1, kF, ex)]
- fh[idx_fh_F(iF, jF + 2, kF, ex)]);
} else if (j0 >= jminF) {
f_rhs[p] += sfy * d12dy *
(-F3 * fh[idx_fh_F(iF, jF - 1, kF, ex)]
-F10 * fh[idx_fh_F(iF, jF , kF, ex)]
+F18 * fh[idx_fh_F(iF, jF + 1, kF, ex)]
-F6 * fh[idx_fh_F(iF, jF + 2, kF, ex)]
+ fh[idx_fh_F(iF, jF + 3, kF, ex)]);
}
}
const double sfz = Sfz[p];
if (sfz > ZEO) {
if (k0 <= ex3 - 4) {
f_rhs[p] += sfz * d12dz *
(-F3 * fh[idx_fh_F(iF, jF, kF - 1, ex)]
-F10 * fh[idx_fh_F(iF, jF, kF , ex)]
+F18 * fh[idx_fh_F(iF, jF, kF + 1, ex)]
-F6 * fh[idx_fh_F(iF, jF, kF + 2, ex)]
+ fh[idx_fh_F(iF, jF, kF + 3, ex)]);
} else if (k0 <= ex3 - 3) {
f_rhs[p] += sfz * d12dz *
( fh[idx_fh_F(iF, jF, kF - 2, ex)]
-EIT * fh[idx_fh_F(iF, jF, kF - 1, ex)]
+EIT * fh[idx_fh_F(iF, jF, kF + 1, ex)]
- fh[idx_fh_F(iF, jF, kF + 2, ex)]);
} else if (k0 <= ex3 - 2) {
f_rhs[p] -= sfz * d12dz *
(-F3 * fh[idx_fh_F(iF, jF, kF + 1, ex)]
-F10 * fh[idx_fh_F(iF, jF, kF , ex)]
+F18 * fh[idx_fh_F(iF, jF, kF - 1, ex)]
-F6 * fh[idx_fh_F(iF, jF, kF - 2, ex)]
+ fh[idx_fh_F(iF, jF, kF - 3, ex)]);
}
} else if (sfz < ZEO) {
if ((k0 - 2) >= kminF) {
f_rhs[p] -= sfz * d12dz *
(-F3 * fh[idx_fh_F(iF, jF, kF + 1, ex)]
-F10 * fh[idx_fh_F(iF, jF, kF , ex)]
+F18 * fh[idx_fh_F(iF, jF, kF - 1, ex)]
-F6 * fh[idx_fh_F(iF, jF, kF - 2, ex)]
+ fh[idx_fh_F(iF, jF, kF - 3, ex)]);
} else if ((k0 - 1) >= kminF) {
f_rhs[p] += sfz * d12dz *
( fh[idx_fh_F(iF, jF, kF - 2, ex)]
-EIT * fh[idx_fh_F(iF, jF, kF - 1, ex)]
+EIT * fh[idx_fh_F(iF, jF, kF + 1, ex)]
- fh[idx_fh_F(iF, jF, kF + 2, ex)]);
} else if (k0 >= kminF) {
f_rhs[p] += sfz * d12dz *
(-F3 * fh[idx_fh_F(iF, jF, kF - 1, ex)]
-F10 * fh[idx_fh_F(iF, jF, kF , ex)]
+F18 * fh[idx_fh_F(iF, jF, kF + 1, ex)]
-F6 * fh[idx_fh_F(iF, jF, kF + 2, ex)]
+ fh[idx_fh_F(iF, jF, kF + 3, ex)]);
}
}
}
}
}
// KO dissipation (same domain restriction as kodiss_c.C)
if (eps > ZEO) {
const int i0_lo = (iminF + 2 > 0) ? iminF + 2 : 0;
const int j0_lo = (jminF + 2 > 0) ? jminF + 2 : 0;
const int k0_lo = (kminF + 2 > 0) ? kminF + 2 : 0;
const int i0_hi = imaxF - 4; // inclusive
const int j0_hi = jmaxF - 4;
const int k0_hi = kmaxF - 4;
if (!(i0_lo > i0_hi || j0_lo > j0_hi || k0_lo > k0_hi)) {
for (int k0 = k0_lo; k0 <= k0_hi; ++k0) {
const int kF = k0 + 1;
for (int j0 = j0_lo; j0 <= j0_hi; ++j0) {
const int jF = j0 + 1;
for (int i0 = i0_lo; i0 <= i0_hi; ++i0) {
const int iF = i0 + 1;
const size_t p = idx_ex(i0, j0, k0, ex);
const double Dx_term =
((fh[idx_fh_F(iF - 3, jF, kF, ex)] + fh[idx_fh_F(iF + 3, jF, kF, ex)]) -
SIX * (fh[idx_fh_F(iF - 2, jF, kF, ex)] + fh[idx_fh_F(iF + 2, jF, kF, ex)]) +
FIT * (fh[idx_fh_F(iF - 1, jF, kF, ex)] + fh[idx_fh_F(iF + 1, jF, kF, ex)]) -
TWT * fh[idx_fh_F(iF, jF, kF, ex)]) / dX;
const double Dy_term =
((fh[idx_fh_F(iF, jF - 3, kF, ex)] + fh[idx_fh_F(iF, jF + 3, kF, ex)]) -
SIX * (fh[idx_fh_F(iF, jF - 2, kF, ex)] + fh[idx_fh_F(iF, jF + 2, kF, ex)]) +
FIT * (fh[idx_fh_F(iF, jF - 1, kF, ex)] + fh[idx_fh_F(iF, jF + 1, kF, ex)]) -
TWT * fh[idx_fh_F(iF, jF, kF, ex)]) / dY;
const double Dz_term =
((fh[idx_fh_F(iF, jF, kF - 3, ex)] + fh[idx_fh_F(iF, jF, kF + 3, ex)]) -
SIX * (fh[idx_fh_F(iF, jF, kF - 2, ex)] + fh[idx_fh_F(iF, jF, kF + 2, ex)]) +
FIT * (fh[idx_fh_F(iF, jF, kF - 1, ex)] + fh[idx_fh_F(iF, jF, kF + 1, ex)]) -
TWT * fh[idx_fh_F(iF, jF, kF, ex)]) / dZ;
f_rhs[p] += (eps / cof) * (Dx_term + Dy_term + Dz_term);
}
}
}
}
}
free(fh);
}

View File

@@ -29,6 +29,16 @@
#define REGLEV 0
#define BSSN_FINE_TIMING 0
#define BSSN_FINE_TIMING_EVERY 1
#define BSSN_FINE_TIMING_TOPN 8
#define BSSN_KERNEL_FINE_TIMING 0
#define BSSN_ENABLE_STDIN_ABORT_POLL 0
//#define USE_GPU
//#define CHECKDETAIL
@@ -88,6 +98,21 @@
// 0: for every level;
// 1: for all
//
// define BSSN_FINE_TIMING
// enable fine-grained per-timestep timing monitor
//
// define BSSN_FINE_TIMING_EVERY
// report timing every N coarse timesteps
//
// define BSSN_FINE_TIMING_TOPN
// number of hottest timing buckets shown in stdout
//
// define BSSN_KERNEL_FINE_TIMING
// enable split timing inside compute_rhs_bssn
//
// define BSSN_ENABLE_STDIN_ABORT_POLL
// poll stdin and broadcast abort flag every coarse step
//
// define USE_GPU
// use gpu or not
//
@@ -142,4 +167,3 @@
#define TINY 1e-10
#endif /* MICRODEF_H */

View File

@@ -1,33 +1,35 @@
include makefile.inc
## polint(ordn=6) kernel selector:
## 1 (default): barycentric fast path
## 0 : fallback to Neville path
POLINT6_USE_BARY ?= 1
POLINT6_FLAG = -DPOLINT6_USE_BARYCENTRIC=$(POLINT6_USE_BARY)
## ABE build flags selected by PGO_MODE (set in makefile.inc, default: opt)
## make -> opt (PGO-guided, maximum performance)
## make PGO_MODE=instrument -> instrument (Phase 1: collect fresh profile data)
PROFDATA = /home/$(shell whoami)/AMSS-NCKU/pgo_profile/default.profdata
include makefile.inc
## polint(ordn=6) kernel selector:
## 1 (default): barycentric fast path
## 0 : fallback to Neville path
POLINT6_USE_BARY ?= 1
POLINT6_FLAG = -DPOLINT6_USE_BARYCENTRIC=$(POLINT6_USE_BARY)
## ABE build flags selected by PGO_MODE (set in makefile.inc, default: opt)
## make -> opt (PGO-guided, maximum performance)
## make PGO_MODE=instrument -> instrument (Phase 1: collect fresh profile data)
PROFDATA = /home/$(shell whoami)/AMSS-NCKU/pgo_profile/default.profdata
ifeq ($(PGO_MODE),instrument)
## Phase 1: instrumentation — omit -ipo/-fp-model fast=2 for faster build and numerical stability
CXXAPPFLAGS = -O3 -xHost -fma -fprofile-instr-generate -ipo \
-Dfortran3 -Dnewc -I${MKLROOT}/include $(INTERP_LB_FLAGS)
f90appflags = -O3 -xHost -fma -fprofile-instr-generate -ipo \
-align array64byte -fpp -I${MKLROOT}/include $(POLINT6_FLAG)
else
## opt (default): maximum performance with PGO profile data
CXXAPPFLAGS = -O3 -xHost -fp-model fast=2 -fma -ipo \
-fprofile-instr-use=$(PROFDATA) \
-Dfortran3 -Dnewc -I${MKLROOT}/include $(INTERP_LB_FLAGS)
f90appflags = -O3 -xHost -fp-model fast=2 -fma -ipo \
-fprofile-instr-use=$(PROFDATA) \
-align array64byte -fpp -I${MKLROOT}/include $(POLINT6_FLAG)
endif
CXXAPPFLAGS = -O3 -xHost -fma -fprofile-instr-generate -ipo \
-Dfortran3 -Dnewc -I${MKLROOT}/include $(INTERP_LB_FLAGS)
f90appflags = -O3 -xHost -fma -fprofile-instr-generate -ipo \
-align array64byte -fpp -I${MKLROOT}/include $(POLINT6_FLAG)
else
## opt (default): maximum performance with PGO profile data -fprofile-instr-use=$(PROFDATA) \
## PGO has been turned off, now tested and found to be negative optimization
## INTERP_LB_FLAGS has been turned off too, now tested and found to be negative optimization
CXXAPPFLAGS = -O3 -xHost -fp-model fast=2 -fma -ipo \
-Dfortran3 -Dnewc -I${MKLROOT}/include $(INTERP_LB_FLAGS)
f90appflags = -O3 -xHost -fp-model fast=2 -fma -ipo \
-align array64byte -fpp -I${MKLROOT}/include $(POLINT6_FLAG)
endif
.SUFFIXES: .o .f90 .C .for .cu
@@ -43,10 +45,6 @@ endif
.cu.o:
$(Cu) $(CUDA_APP_FLAGS) -c $< -o $@ $(CUDA_LIB_PATH)
# CUDA rewrite of BSSN RHS (drop-in replacement for bssn_rhs_c + stencil helpers)
bssn_rhs_cuda.o: bssn_rhs_cuda.cu macrodef.h
$(Cu) $(CUDA_APP_FLAGS) -c $< -o $@ $(CUDA_LIB_PATH)
# C rewrite of BSSN RHS kernel and helpers
bssn_rhs_c.o: bssn_rhs_c.C
${CXX} $(CXXAPPFLAGS) -c $< $(filein) -o $@
@@ -60,11 +58,14 @@ fdderivs_c.o: fdderivs_c.C
kodiss_c.o: kodiss_c.C
${CXX} $(CXXAPPFLAGS) -c $< $(filein) -o $@
lopsided_c.o: lopsided_c.C
${CXX} $(CXXAPPFLAGS) -c $< $(filein) -o $@
interp_lb_profile.o: interp_lb_profile.C interp_lb_profile.h
${CXX} $(CXXAPPFLAGS) -c $< $(filein) -o $@
lopsided_c.o: lopsided_c.C
${CXX} $(CXXAPPFLAGS) -c $< $(filein) -o $@
lopsided_kodis_c.o: lopsided_kodis_c.C
${CXX} $(CXXAPPFLAGS) -c $< $(filein) -o $@
#interp_lb_profile.o: interp_lb_profile.C interp_lb_profile.h
# ${CXX} $(CXXAPPFLAGS) -c $< $(filein) -o $@
## TwoPunctureABE uses fixed optimal flags with its own PGO profile, independent of CXXAPPFLAGS
TP_PROFDATA = /home/$(shell whoami)/AMSS-NCKU/pgo_profile/TwoPunctureABE.profdata
@@ -81,25 +82,21 @@ TwoPunctureABE.o: TwoPunctureABE.C
# Input files
## Kernel implementation switch (set USE_CXX_KERNELS=0 to fall back to Fortran)
ifeq ($(USE_CXX_KERNELS),0)
# Fortran mode: no C rewrite files; bssn_rhs.o is included via F90FILES below
CFILES =
else
# C++ mode (default): C rewrite of bssn_rhs and helper kernels
CFILES = bssn_rhs_c.o fderivs_c.o fdderivs_c.o kodiss_c.o lopsided_c.o
endif
# CUDA rewrite: bssn_rhs_cuda.o replaces all CFILES (stencils are built-in)
CFILES_CUDA = bssn_rhs_cuda.o
## RK4 kernel switch (independent from USE_CXX_KERNELS)
ifeq ($(USE_CXX_RK4),1)
CFILES += rungekutta4_rout_c.o
CFILES_CUDA += rungekutta4_rout_c.o
RK4_F90_OBJ =
else
RK4_F90_OBJ = rungekutta4_rout.o
endif
ifeq ($(USE_CXX_KERNELS),0)
# Fortran mode: no C rewrite files; bssn_rhs.o is included via F90FILES below
CFILES =
else
# C++ mode (default): C rewrite of bssn_rhs and helper kernels
CFILES = bssn_rhs_c.o fderivs_c.o fdderivs_c.o kodiss_c.o lopsided_c.o lopsided_kodis_c.o
endif
## RK4 kernel switch (independent from USE_CXX_KERNELS)
ifeq ($(USE_CXX_RK4),1)
CFILES += rungekutta4_rout_c.o
RK4_F90_OBJ =
else
RK4_F90_OBJ = rungekutta4_rout.o
endif
C++FILES = ABE.o Ansorg.o Block.o misc.o monitor.o Parallel.o MPatch.o var.o\
cgh.o bssn_class.o surface_integral.o ShellPatch.o\
@@ -116,12 +113,12 @@ C++FILES_GPU = ABE.o Ansorg.o Block.o misc.o monitor.o Parallel.o MPatch.o var.o
NullShellPatch2_Evo.o \
bssn_gpu_class.o bssn_step_gpu.o bssn_macro.o writefile_f.o
F90FILES_BASE = enforce_algebra.o fmisc.o initial_puncture.o prolongrestrict.o\
prolongrestrict_cell.o prolongrestrict_vertex.o\
$(RK4_F90_OBJ) diff_new.o kodiss.o kodiss_sh.o\
lopsidediff.o sommerfeld_rout.o getnp4.o diff_new_sh.o\
shellfunctions.o bssn_rhs_ss.o Set_Rho_ADM.o\
getnp4EScalar.o bssnEScalar_rhs.o bssn_constraint.o ricci_gamma.o\
F90FILES_BASE = enforce_algebra.o fmisc.o initial_puncture.o prolongrestrict.o\
prolongrestrict_cell.o prolongrestrict_vertex.o\
$(RK4_F90_OBJ) diff_new.o kodiss.o kodiss_sh.o\
lopsidediff.o sommerfeld_rout.o getnp4.o diff_new_sh.o\
shellfunctions.o bssn_rhs_ss.o Set_Rho_ADM.o\
getnp4EScalar.o bssnEScalar_rhs.o bssn_constraint.o ricci_gamma.o\
fadmquantites_bssn.o Z4c_rhs.o Z4c_rhs_ss.o point_diff_new_sh.o\
cpbc.o getnp4old.o NullEvol.o initial_null.o initial_maxwell.o\
getnpem2.o empart.o NullNews.o fourdcurvature.o\
@@ -181,12 +178,9 @@ $(CUDAFILES): bssn_gpu.h gpu_mem.h gpu_rhsSS_mem.h
misc.o : zbesh.o
# projects
ABE: $(C++FILES) $(CFILES_CUDA) $(F90FILES) $(F77FILES) $(AHFDOBJS)
$(CLINKER) $(CXXAPPFLAGS) -o $@ $(C++FILES) $(CFILES_CUDA) $(F90FILES) $(F77FILES) $(AHFDOBJS) $(LDLIBS) -lcudart $(CUDA_LIB_PATH)
ABE_CUDA: $(C++FILES) $(CFILES_CUDA) $(F90FILES) $(F77FILES) $(AHFDOBJS)
$(CLINKER) $(CXXAPPFLAGS) -o $@ $(C++FILES) $(CFILES_CUDA) $(F90FILES) $(F77FILES) $(AHFDOBJS) $(LDLIBS) -lcudart $(CUDA_LIB_PATH)
ABE: $(C++FILES) $(CFILES) $(F90FILES) $(F77FILES) $(AHFDOBJS)
$(CLINKER) $(CXXAPPFLAGS) -o $@ $(C++FILES) $(CFILES) $(F90FILES) $(F77FILES) $(AHFDOBJS) $(LDLIBS)
ABEGPU: $(C++FILES_GPU) $(CFILES) $(F90FILES) $(F77FILES) $(AHFDOBJS) $(CUDAFILES)
$(CLINKER) $(CXXAPPFLAGS) -o $@ $(C++FILES_GPU) $(CFILES) $(F90FILES) $(F77FILES) $(AHFDOBJS) $(CUDAFILES) $(LDLIBS)
@@ -194,4 +188,4 @@ TwoPunctureABE: $(TwoPunctureFILES)
$(CLINKER) $(TP_OPTFLAGS) -qopenmp -o $@ $(TwoPunctureFILES) $(LDLIBS)
clean:
rm *.o ABE ABE_CUDA ABEGPU TwoPunctureABE make.log -f
rm *.o ABE ABEGPU TwoPunctureABE make.log -f

View File

@@ -62,4 +62,4 @@ CLINKER = mpiicpx
Cu = nvcc
CUDA_LIB_PATH = -L/usr/lib/cuda/lib64 -I/usr/include -I/usr/lib/cuda/include
#CUDA_APP_FLAGS = -c -g -O3 --ptxas-options=-v -arch compute_13 -code compute_13,sm_13 -Dfortran3 -Dnewc
CUDA_APP_FLAGS = -c -g -O3 --ptxas-options=-v -Dfortran3 -Dnewc -arch=sm_80
CUDA_APP_FLAGS = -c -g -O3 --ptxas-options=-v -Dfortran3 -Dnewc

View File

@@ -217,6 +217,7 @@
real*8,dimension(2*ghost_width) :: X,Y,Z
real*8, dimension(2*ghost_width,2*ghost_width) :: tmp2
real*8, dimension(2*ghost_width) :: tmp1
real*8 :: ddy
real*8,dimension(3) :: ccp
#if (ghost_width == 2)
@@ -579,7 +580,7 @@
tmp1(ghost_width-cxI(1)+cxB(1) :ghost_width-cxI(1)+cxT(1) ) = funf(cxB(1):cxT(1),j,k)
endif
call polint0(X,tmp1,funf(i,j,k),2*ghost_width)
call polint(X,tmp1,0.d0,funf(i,j,k),ddy,2*ghost_width)
! for y direction
elseif(sum(fg).eq.2.and.fg(2) .eq. 0.and. &
@@ -689,7 +690,7 @@
tmp1(ghost_width-cxI(2)+cxB(2) :ghost_width-cxI(2)+cxT(2) ) = funf(i,cxB(2):cxT(2),k)
endif
call polint0(Y,tmp1,funf(i,j,k),2*ghost_width)
call polint(Y,tmp1,0.d0,funf(i,j,k),ddy,2*ghost_width)
! for z direction
elseif(sum(fg).eq.2.and.fg(3) .eq. 0.and. &
@@ -801,7 +802,7 @@
tmp1(ghost_width-cxI(3)+cxB(3) :ghost_width-cxI(3)+cxT(3) ) = funf(i,j,cxB(3):cxT(3))
endif
call polint0(Z,tmp1,funf(i,j,k),2*ghost_width)
call polint(Z,tmp1,0.d0,funf(i,j,k),ddy,2*ghost_width)
#else

View File

@@ -217,6 +217,7 @@
real*8,dimension(2*ghost_width) :: X,Y,Z
real*8, dimension(2*ghost_width,2*ghost_width) :: tmp2
real*8, dimension(2*ghost_width) :: tmp1
real*8 :: ddy
#if (ghost_width == 2)
real*8, parameter :: C1=-1.d0/16,C2=9.d0/16
@@ -469,7 +470,7 @@
tmp1(cxB(1)+ghost_width-i+1:cxT(1)+ghost_width-i+1) = fh(cxB(1):cxT(1),j,k)
call polint0(X,tmp1,funf(i,j,k),2*ghost_width)
call polint(X,tmp1,0.d0,funf(i,j,k),ddy,2*ghost_width)
! for y direction
elseif (fg(2) .eq. 0)then
@@ -528,7 +529,7 @@
tmp1(cxB(2)+ghost_width-j+1:cxT(2)+ghost_width-j+1) = fh(i,cxB(2):cxT(2),k)
call polint0(Y,tmp1,funf(i,j,k),2*ghost_width)
call polint(Y,tmp1,0.d0,funf(i,j,k),ddy,2*ghost_width)
! for z direction
else
@@ -587,7 +588,7 @@
tmp1(cxB(3)+ghost_width-k+1:cxT(3)+ghost_width-k+1) = fh(i,j,cxB(3):cxT(3))
call polint0(Z,tmp1,funf(i,j,k),2*ghost_width)
call polint(Z,tmp1,0.d0,funf(i,j,k),ddy,2*ghost_width)
endif

View File

@@ -2,6 +2,7 @@
#include <cstdio>
#include <cstdlib>
#include <cstddef>
#include <complex>
#include <immintrin.h>
namespace {
@@ -117,6 +118,62 @@ inline void rk4_stage3(std::size_t n,
extern "C" {
void f_rungekutta4_scalar(double &dT, double &f0, double &f1, double &f_rhs, int &RK4) {
constexpr double F1o6 = 1.0 / 6.0;
constexpr double HLF = 0.5;
constexpr double TWO = 2.0;
switch (RK4) {
case 0:
f1 = f0 + HLF * dT * f_rhs;
break;
case 1:
f_rhs = f_rhs + TWO * f1;
f1 = f0 + HLF * dT * f1;
break;
case 2:
f_rhs = f_rhs + TWO * f1;
f1 = f0 + dT * f1;
break;
case 3:
f1 = f0 + F1o6 * dT * (f1 + f_rhs);
break;
default:
std::fprintf(stderr, "rungekutta4_scalar_c: invalid RK4 stage %d\n", RK4);
std::abort();
}
}
void rungekutta4_cplxscalar_(double &dT,
std::complex<double> &f0,
std::complex<double> &f1,
std::complex<double> &f_rhs,
int &RK4) {
constexpr double F1o6 = 1.0 / 6.0;
constexpr double HLF = 0.5;
constexpr double TWO = 2.0;
switch (RK4) {
case 0:
f1 = f0 + HLF * dT * f_rhs;
break;
case 1:
f_rhs = f_rhs + TWO * f1;
f1 = f0 + HLF * dT * f1;
break;
case 2:
f_rhs = f_rhs + TWO * f1;
f1 = f0 + dT * f1;
break;
case 3:
f1 = f0 + F1o6 * dT * (f1 + f_rhs);
break;
default:
std::fprintf(stderr, "rungekutta4_cplxscalar_c: invalid RK4 stage %d\n", RK4);
std::abort();
}
}
int f_rungekutta4_rout(int *ex, double &dT,
double *f0, double *f1, double *f_rhs,
int &RK4) {

File diff suppressed because it is too large Load Diff

View File

@@ -27,19 +27,24 @@ using namespace std;
class surface_integral
{
private:
int Symmetry, factor;
int N_theta, N_phi; // Number of points in Theta & Phi directions
double dphi, dcostheta;
double *arcostheta, *wtcostheta;
int n_tot; // size of arrays
double *nx_g, *ny_g, *nz_g; // global list of unit normals
int myrank, cpusize;
public:
surface_integral(int iSymmetry);
~surface_integral();
private:
int Symmetry, factor;
int N_theta, N_phi; // Number of points in Theta & Phi directions
double dphi, dcostheta;
double *arcostheta, *wtcostheta;
int n_tot; // size of arrays
double *nx_g, *ny_g, *nz_g; // global list of unit normals
int myrank, cpusize;
int wave_cache_spinw, wave_cache_maxl, wave_cache_modes;
double *wave_theta_pos, *wave_theta_neg;
double *wave_phi_cos, *wave_phi_sin;
void clear_wave_cache();
void build_wave_cache(int spinw, int maxl);
public:
surface_integral(int iSymmetry);
~surface_integral();
void surf_Wave(double rex, int lev, cgh *GH, var *Rpsi4, var *Ipsi4,
int spinw, int maxl, int NN, double *RP, double *IP,
@@ -77,21 +82,37 @@ public:
double &, double &, double &, double &, double &, double &, double &,
double &, double &, double &, double &, double &, double &,
double &, double &)); // NN is the length of RP and IP
void surf_MassPAng(double rex, int lev, cgh *GH, var *chi, var *trK,
var *gxx, var *gxy, var *gxz, var *gyy, var *gyz, var *gzz,
var *Axx, var *Axy, var *Axz, var *Ayy, var *Ayz, var *Azz,
var *Gmx, var *Gmy, var *Gmz,
var *Sfx_rhs, var *Sfy_rhs, var *Sfz_rhs,
double *Rout, monitor *Monitor);
void surf_MassPAng(double rex, int lev, ShellPatch *GH, var *chi, var *trK,
var *gxx, var *gxy, var *gxz, var *gyy, var *gyz, var *gzz,
var *Axx, var *Axy, var *Axz, var *Ayy, var *Ayz, var *Azz,
var *Gmx, var *Gmy, var *Gmz,
var *Sfx_rhs, var *Sfy_rhs, var *Sfz_rhs,
double *Rout, monitor *Monitor);
void surf_Wave(double rex, cgh *GH, ShellPatch *SH,
var *chi, var *trK,
var *gxx, var *gxy, var *gxz, var *gyy, var *gyz, var *gzz,
void surf_MassPAng(double rex, int lev, cgh *GH, var *chi, var *trK,
var *gxx, var *gxy, var *gxz, var *gyy, var *gyz, var *gzz,
var *Axx, var *Axy, var *Axz, var *Ayy, var *Ayz, var *Azz,
var *Gmx, var *Gmy, var *Gmz,
var *Sfx_rhs, var *Sfy_rhs, var *Sfz_rhs,
double *Rout, monitor *Monitor, bool refresh_mass_fields = true);
void surf_MassPAng(double rex, int lev, ShellPatch *GH, var *chi, var *trK,
var *gxx, var *gxy, var *gxz, var *gyy, var *gyz, var *gzz,
var *Axx, var *Axy, var *Axz, var *Ayy, var *Ayz, var *Azz,
var *Gmx, var *Gmy, var *Gmz,
var *Sfx_rhs, var *Sfy_rhs, var *Sfz_rhs,
double *Rout, monitor *Monitor, bool refresh_mass_fields = true);
void surf_WaveMassPAng(double rex, int lev, cgh *GH,
var *Rpsi4, var *Ipsi4, int spinw, int maxl, int NN, double *RP, double *IP,
var *chi, var *trK,
var *gxx, var *gxy, var *gxz, var *gyy, var *gyz, var *gzz,
var *Axx, var *Axy, var *Axz, var *Ayy, var *Ayz, var *Azz,
var *Gmx, var *Gmy, var *Gmz,
var *Sfx_rhs, var *Sfy_rhs, var *Sfz_rhs,
double *Rout, monitor *Monitor, bool refresh_mass_fields = true);
void surf_WaveMassPAng(double rex, int lev, ShellPatch *GH,
var *Rpsi4, var *Ipsi4, int spinw, int maxl, int NN, double *RP, double *IP,
var *chi, var *trK,
var *gxx, var *gxy, var *gxz, var *gyy, var *gyz, var *gzz,
var *Axx, var *Axy, var *Axz, var *Ayy, var *Ayz, var *Azz,
var *Gmx, var *Gmy, var *Gmz,
var *Sfx_rhs, var *Sfy_rhs, var *Sfz_rhs,
double *Rout, monitor *Monitor, bool refresh_mass_fields = true);
void surf_Wave(double rex, cgh *GH, ShellPatch *SH,
var *chi, var *trK,
var *gxx, var *gxy, var *gxz, var *gyy, var *gyz, var *gzz,
var *Axx, var *Axy, var *Axz, var *Ayy, var *Ayz, var *Azz,
var *chix, var *chiy, var *chiz,
var *trKx, var *trKy, var *trKz,
@@ -110,12 +131,12 @@ public:
bool SR_Interp_Points(MyList<var> *VarList, cgh *GH, ShellPatch *SH,
int NN, double **XX, double *Shellf);
void surf_MassPAng(double rex, int lev, cgh *GH, var *chi, var *trK,
var *gxx, var *gxy, var *gxz, var *gyy, var *gyz, var *gzz,
var *Axx, var *Axy, var *Axz, var *Ayy, var *Ayz, var *Azz,
var *Gmx, var *Gmy, var *Gmz,
var *Sfx_rhs, var *Sfy_rhs, var *Sfz_rhs, // temparay memory for mass^i
double *Rout, monitor *Monitor, MPI_Comm Comm_here);
void surf_MassPAng(double rex, int lev, cgh *GH, var *chi, var *trK,
var *gxx, var *gxy, var *gxz, var *gyy, var *gyz, var *gzz,
var *Axx, var *Axy, var *Axz, var *Ayy, var *Ayz, var *Azz,
var *Gmx, var *Gmy, var *Gmz,
var *Sfx_rhs, var *Sfy_rhs, var *Sfz_rhs, // temparay memory for mass^i
double *Rout, monitor *Monitor, MPI_Comm Comm_here, bool refresh_mass_fields = true);
void surf_Wave(double rex, int lev, cgh *GH, var *Rpsi4, var *Ipsi4,
int spinw, int maxl, int NN, double *RP, double *IP,
monitor *Monitor, MPI_Comm Comm_here);

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@@ -24,4 +24,10 @@ void lopsided(const int ex[3],
const double *X, const double *Y, const double *Z,
const double *f, double *f_rhs,
const double *Sfx, const double *Sfy, const double *Sfz,
int Symmetry, const double SoA[3]);
int Symmetry, const double SoA[3]);
void lopsided_kodis(const int ex[3],
const double *X, const double *Y, const double *Z,
const double *f, double *f_rhs,
const double *Sfx, const double *Sfy, const double *Sfz,
int Symmetry, const double SoA[3], double eps);

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@@ -144,6 +144,62 @@ def generate_macrodef_h():
print( "#define REGLEV 0", file=file1 )
print( file=file1 )
# Define fine-grained timing/debug macros.
# All of them default to OFF so production builds do not pay profiling overhead.
fine_timing = getattr(input_data, "Fine_Timing",
getattr(input_data, "Finegrained_Timing", "no"))
kernel_fine_timing = getattr(input_data, "Kernel_Fine_Timing",
getattr(input_data, "BSSN_Kernel_Fine_Timing", "no"))
stdin_abort_poll = getattr(input_data, "Enable_Stdin_Abort_Poll",
getattr(input_data, "Stdin_Abort_Poll", "no"))
timing_report_every = max(1, int(getattr(
input_data, "Timing_Every_Steps",
getattr(input_data, "Timing_Report_Every", 1))))
timing_top_hotspots = max(1, int(getattr(
input_data, "Timing_Top_Hotspots", 8)))
if ( fine_timing == "yes" ):
print( "#define BSSN_FINE_TIMING 1", file=file1 )
print( file=file1 )
elif ( fine_timing == "no" ):
print( "#define BSSN_FINE_TIMING 0", file=file1 )
print( file=file1 )
else:
print( "Fine_Timing setting error!!!" )
print()
print( "# Fine_Timing setting error!!!", file=file1 )
print( file=file1 )
print( f"#define BSSN_FINE_TIMING_EVERY {timing_report_every}", file=file1 )
print( file=file1 )
print( f"#define BSSN_FINE_TIMING_TOPN {timing_top_hotspots}", file=file1 )
print( file=file1 )
if ( kernel_fine_timing == "yes" ):
print( "#define BSSN_KERNEL_FINE_TIMING 1", file=file1 )
print( file=file1 )
elif ( kernel_fine_timing == "no" ):
print( "#define BSSN_KERNEL_FINE_TIMING 0", file=file1 )
print( file=file1 )
else:
print( "Kernel_Fine_Timing setting error!!!" )
print()
print( "# Kernel_Fine_Timing setting error!!!", file=file1 )
print( file=file1 )
if ( stdin_abort_poll == "yes" ):
print( "#define BSSN_ENABLE_STDIN_ABORT_POLL 1", file=file1 )
print( file=file1 )
elif ( stdin_abort_poll == "no" ):
print( "#define BSSN_ENABLE_STDIN_ABORT_POLL 0", file=file1 )
print( file=file1 )
else:
print( "Enable_Stdin_Abort_Poll setting error!!!" )
print()
print( "# Enable_Stdin_Abort_Poll setting error!!!", file=file1 )
print( file=file1 )
# Define macro USE_GPU
# use GPU or not
@@ -224,6 +280,21 @@ def generate_macrodef_h():
print( "// 0: for every level;", file=file1 )
print( "// 1: for all", file=file1 )
print( "//", file=file1 )
print( "// define BSSN_FINE_TIMING", file=file1 )
print( "// enable fine-grained per-timestep timing monitor", file=file1 )
print( "//", file=file1 )
print( "// define BSSN_FINE_TIMING_EVERY", file=file1 )
print( "// report timing every N coarse timesteps", file=file1 )
print( "//", file=file1 )
print( "// define BSSN_FINE_TIMING_TOPN", file=file1 )
print( "// number of hottest timing buckets shown in stdout", file=file1 )
print( "//", file=file1 )
print( "// define BSSN_KERNEL_FINE_TIMING", file=file1 )
print( "// enable split timing inside compute_rhs_bssn", file=file1 )
print( "//", file=file1 )
print( "// define BSSN_ENABLE_STDIN_ABORT_POLL", file=file1 )
print( "// poll stdin and broadcast abort flag every coarse step", file=file1 )
print( "//", file=file1 )
print( "// define USE_GPU", file=file1 )
print( "// use gpu or not", file=file1 )
print( "//", file=file1 )

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@@ -70,7 +70,7 @@ def makefile_ABE():
## Build command with CPU binding to nohz_full cores
if (input_data.GPU_Calculation == "no"):
makefile_command = f"{NUMACTL_CPU_BIND} make -j{BUILD_JOBS} INTERP_LB_MODE=optimize ABE"
makefile_command = f"{NUMACTL_CPU_BIND} make -j{BUILD_JOBS} INTERP_LB_MODE=off ABE"
elif (input_data.GPU_Calculation == "yes"):
makefile_command = f"{NUMACTL_CPU_BIND} make -j{BUILD_JOBS} ABEGPU"
else:

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@@ -1,97 +0,0 @@
# AMSS-NCKU PGO Profile Analysis Report
## 1. Profiling Environment
| Item | Value |
|------|-------|
| Compiler | Intel oneAPI DPC++/C++ 2025.3.0 (icpx/ifx) |
| Instrumentation Flag | `-fprofile-instr-generate` |
| Optimization Level (instrumented) | `-O2 -xHost -fma` |
| MPI Processes | 1 (single process to avoid MPI+instrumentation deadlock) |
| Profile File | `default_9725750769337483397_0.profraw` (327 KB) |
| Merged Profile | `default.profdata` (394 KB) |
| llvm-profdata | `/home/intel/oneapi/compiler/2025.3/bin/compiler/llvm-profdata` |
## 2. Reduced Simulation Parameters (for profiling run)
| Parameter | Production Value | Profiling Value |
|-----------|-----------------|-----------------|
| MPI_processes | 64 | 1 |
| grid_level | 9 | 4 |
| static_grid_level | 5 | 3 |
| static_grid_number | 96 | 24 |
| moving_grid_number | 48 | 16 |
| largest_box_xyz_max | 320^3 | 160^3 |
| Final_Evolution_Time | 1000.0 | 10.0 |
| Evolution_Step_Number | 10,000,000 | 1,000 |
| Detector_Number | 12 | 2 |
## 3. Profile Summary
| Metric | Value |
|--------|-------|
| Total instrumented functions | 1,392 |
| Functions with non-zero counts | 117 (8.4%) |
| Functions with zero counts | 1,275 (91.6%) |
| Maximum function entry count | 386,459,248 |
| Maximum internal block count | 370,477,680 |
| Total block count | 4,198,023,118 |
## 4. Top 20 Hotspot Functions
| Rank | Total Count | Max Block Count | Function | Category |
|------|------------|-----------------|----------|----------|
| 1 | 1,241,601,732 | 370,477,680 | `polint_` | Interpolation |
| 2 | 755,994,435 | 230,156,640 | `prolong3_` | Grid prolongation |
| 3 | 667,964,095 | 3,697,792 | `compute_rhs_bssn_` | BSSN RHS evolution |
| 4 | 539,736,051 | 386,459,248 | `symmetry_bd_` | Symmetry boundary |
| 5 | 277,310,808 | 53,170,728 | `lopsided_` | Lopsided FD stencil |
| 6 | 155,534,488 | 94,535,040 | `decide3d_` | 3D grid decision |
| 7 | 119,267,712 | 19,266,048 | `rungekutta4_rout_` | RK4 time integrator |
| 8 | 91,574,616 | 48,824,160 | `kodis_` | Kreiss-Oliger dissipation |
| 9 | 67,555,389 | 43,243,680 | `fderivs_` | Finite differences |
| 10 | 55,296,000 | 42,246,144 | `misc::fact(int)` | Factorial utility |
| 11 | 43,191,071 | 27,663,328 | `fdderivs_` | 2nd-order FD derivatives |
| 12 | 36,233,965 | 22,429,440 | `restrict3_` | Grid restriction |
| 13 | 24,698,512 | 17,231,520 | `polin3_` | Polynomial interpolation |
| 14 | 22,962,942 | 20,968,768 | `copy_` | Data copy |
| 15 | 20,135,696 | 17,259,168 | `Ansorg::barycentric(...)` | Spectral interpolation |
| 16 | 14,650,224 | 7,224,768 | `Ansorg::barycentric_omega(...)` | Spectral weights |
| 17 | 13,242,296 | 2,871,920 | `global_interp_` | Global interpolation |
| 18 | 12,672,000 | 7,734,528 | `sommerfeld_rout_` | Sommerfeld boundary |
| 19 | 6,872,832 | 1,880,064 | `sommerfeld_routbam_` | Sommerfeld boundary (BAM) |
| 20 | 5,709,900 | 2,809,632 | `l2normhelper_` | L2 norm computation |
## 5. Hotspot Category Breakdown
Top 20 functions account for ~98% of total execution counts:
| Category | Functions | Combined Count | Share |
|----------|-----------|---------------|-------|
| Interpolation / Prolongation / Restriction | polint_, prolong3_, restrict3_, polin3_, global_interp_, Ansorg::* | ~2,093M | ~50% |
| BSSN RHS + FD stencils | compute_rhs_bssn_, lopsided_, fderivs_, fdderivs_ | ~1,056M | ~25% |
| Boundary conditions | symmetry_bd_, sommerfeld_rout_, sommerfeld_routbam_ | ~559M | ~13% |
| Time integration | rungekutta4_rout_ | ~119M | ~3% |
| Dissipation | kodis_ | ~92M | ~2% |
| Utilities | misc::fact, decide3d_, copy_, l2normhelper_ | ~256M | ~6% |
## 6. Conclusions
1. **Profile data is valid**: 1,392 functions instrumented, 117 exercised with ~4.2 billion total counts.
2. **Hotspot concentration is high**: Top 5 functions alone account for ~76% of all counts, which is ideal for PGO — the compiler has strong branch/layout optimization targets.
3. **Fortran numerical kernels dominate**: `polint_`, `prolong3_`, `compute_rhs_bssn_`, `symmetry_bd_`, `lopsided_` are all Fortran routines in the inner evolution loop. PGO will optimize their branch prediction and basic block layout.
4. **91.6% of functions have zero counts**: These are code paths for unused features (GPU, BSSN-EScalar, BSSN-EM, Z4C, etc.). PGO will deprioritize them, improving instruction cache utilization.
5. **Profile is representative**: Despite the reduced grid size, the code path coverage matches production — the same kernels (RHS, prolongation, restriction, boundary) are exercised. PGO branch probabilities from this profile will transfer well to full-scale runs.
## 7. PGO Phase 2 Usage
To apply the profile, use the following flags in `makefile.inc`:
```makefile
CXXAPPFLAGS = -O3 -xHost -fp-model fast=2 -fma -ipo \
-fprofile-instr-use=/home/amss/AMSS-NCKU/pgo_profile/default.profdata \
-Dfortran3 -Dnewc -I${MKLROOT}/include
f90appflags = -O3 -xHost -fp-model fast=2 -fma -ipo \
-fprofile-instr-use=/home/amss/AMSS-NCKU/pgo_profile/default.profdata \
-align array64byte -fpp -I${MKLROOT}/include
```

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