AMSS_NCKU_source/bssn_rhs_c.C

@@ -39,7 +39,6 @@ int f_compute_rhs_bssn(int *ex, double &T,
     // printf("nx=%d ny=%d nz=%d all=%d\n", nx, ny, nz, all);
 
     // temp variable
-    double gxx[all],gyy[all],gzz[all];
     double chix[all],chiy[all],chiz[all];
     double gxxx[all],gxyx[all],gxzx[all],gyyx[all],gyzx[all],gzzx[all];
     double gxxy[all],gxyy[all],gxzy[all],gyyy[all],gyzy[all],gzzy[all];
@@ -51,9 +50,9 @@ int f_compute_rhs_bssn(int *ex, double &T,
     double Gamxx[all],Gamxy[all],Gamxz[all];
     double Gamyx[all],Gamyy[all],Gamyz[all];
     double Gamzx[all],Gamzy[all],Gamzz[all];
-    double Kx[all], Ky[all], Kz[all], div_beta[all], S[all];
+    double Kx[all], Ky[all], Kz[all], S[all];
     double f[all], fxx[all], fxy[all], fxz[all], fyy[all], fyz[all], fzz[all];
-    double Gamxa[all], Gamya[all], Gamza[all], alpn1[all], chin1[all];
+    double alpn1[all], chin1[all];
     double gupxx[all], gupxy[all], gupxz[all];
     double gupyy[all], gupyz[all], gupzz[all];
     double SSS[3] = { 1.0,  1.0,  1.0};
@@ -107,9 +106,6 @@ int f_compute_rhs_bssn(int *ex, double &T,
         for(int i=0;i<all;i+=1){
             alpn1[i] = Lap[i] + 1.0;
             chin1[i] = chi[i] + 1.0;
-            gxx[i] = dxx[i] + 1.0;
-            gyy[i] = dyy[i] + 1.0;
-            gzz[i] = dzz[i] + 1.0;
         }
         // 9ms //
         fderivs(ex,betax,betaxx,betaxy,betaxz,X,Y,Z,ANTI, SYM, SYM,Symmetry,Lev);
@@ -127,231 +123,196 @@ int f_compute_rhs_bssn(int *ex, double &T,
 
         // 3ms //
         for(int i=0;i<all;i+=1){
-            div_beta[i] = betaxx[i] + betayy[i] + betazz[i];
+            const double divb = betaxx[i] + betayy[i] + betazz[i];
-            chi_rhs[i] = F2o3 * chin1[i] * (alpn1[i] * trK[i] - div_beta[i]); 
+            chi_rhs[i] = F2o3 * chin1[i] * (alpn1[i] * trK[i] - divb); 
-            gxx_rhs[i] = -TWO * alpn1[i] * Axx[i] - F2o3 * gxx[i] * div_beta[i] + 
+            gxx_rhs[i] = -TWO * alpn1[i] * Axx[i] - F2o3 * (dxx[i] + ONE) * divb + 
-                    TWO * (gxx[i] * betaxx[i] + gxy[i] * betayx[i] + gxz[i] * betazx[i]);
+                    TWO * ((dxx[i] + ONE) * betaxx[i] + gxy[i] * betayx[i] + gxz[i] * betazx[i]);
-            gyy_rhs[i] = -TWO * alpn1[i] * Ayy[i] - F2o3 * gyy[i] * div_beta[i] + 
+            gyy_rhs[i] = -TWO * alpn1[i] * Ayy[i] - F2o3 * (dyy[i] + ONE) * divb + 
-                    TWO * (gxy[i] * betaxy[i] + gyy[i] * betayy[i] + gyz[i] * betazy[i]);
+                    TWO * (gxy[i] * betaxy[i] + (dyy[i] + ONE) * betayy[i] + gyz[i] * betazy[i]);
-            gzz_rhs[i] = -TWO * alpn1[i] * Azz[i] - F2o3 * gzz[i] * div_beta[i] + 
+            gzz_rhs[i] = -TWO * alpn1[i] * Azz[i] - F2o3 * (dzz[i] + ONE) * divb + 
-                        TWO * (gxz[i] * betaxz[i] + gyz[i] * betayz[i] + gzz[i] * betazz[i]);
+                        TWO * (gxz[i] * betaxz[i] + gyz[i] * betayz[i] + (dzz[i] + ONE) * betazz[i]);
-            gxy_rhs[i] = -TWO * alpn1[i] * Axy[i] + F1o3 * gxy[i] * div_beta[i] + 
+            gxy_rhs[i] = -TWO * alpn1[i] * Axy[i] + F1o3 * gxy[i] * divb + 
-                        gxx[i] * betaxy[i] + gxz[i] * betazy[i] + gyy[i] * betayx[i] 
+                        (dxx[i] + ONE) * betaxy[i] + gxz[i] * betazy[i] + (dyy[i] + ONE) * betayx[i] 
                         + gyz[i] * betazx[i] - gxy[i] * betazz[i];        
-            gyz_rhs[i] = -TWO * alpn1[i] * Ayz[i] + F1o3 * gyz[i] * div_beta[i] + 
+            gyz_rhs[i] = -TWO * alpn1[i] * Ayz[i] + F1o3 * gyz[i] * divb + 
-                        gxy[i] * betaxz[i] + gyy[i] * betayz[i] + gxz[i] * betaxy[i] 
+                        gxy[i] * betaxz[i] + (dyy[i] + ONE) * betayz[i] + gxz[i] * betaxy[i] 
-                        + gzz[i] * betazy[i] - gyz[i] * betaxx[i];
+                        + (dzz[i] + ONE) * betazy[i] - gyz[i] * betaxx[i];
-            gxz_rhs[i] = -TWO * alpn1[i] * Axz[i] + F1o3 * gxz[i] * div_beta[i] + 
+            gxz_rhs[i] = -TWO * alpn1[i] * Axz[i] + F1o3 * gxz[i] * divb + 
-                        gxx[i] * betaxz[i] + gxy[i] * betayz[i] + gyz[i] * betayx[i] 
+                        (dxx[i] + ONE) * betaxz[i] + gxy[i] * betayz[i] + gyz[i] * betayx[i] 
-                        + gzz[i] * betazx[i] - gxz[i] * betayy[i];                  
+                        + (dzz[i] + ONE) * betazx[i] - gxz[i] * betayy[i];                  
         }
-        // 1ms //
+        // Fused: inverse metric + Gamma constraint + Christoffel (3 loops -> 1)
         for(int i=0;i<all;i+=1){
-            double det = gxx[i] * gyy[i] * gzz[i] + gxy[i] * gyz[i] * gxz[i] + gxz[i] * gxy[i] * gyz[i] - 
+            double det = (dxx[i] + ONE) * (dyy[i] + ONE) * (dzz[i] + ONE) + gxy[i] * gyz[i] * gxz[i] + gxz[i] * gxy[i] * gyz[i] -
-                        gxz[i] * gyy[i] * gxz[i] - gxy[i] * gxy[i] * gzz[i] - gxx[i] * gyz[i] * gyz[i];  
+                        gxz[i] * (dyy[i] + ONE) * gxz[i] - gxy[i] * gxy[i] * (dzz[i] + ONE) - (dxx[i] + ONE) * gyz[i] * gyz[i];
-            gupxx[i] = (gyy[i] * gzz[i] - gyz[i] * gyz[i]) / det;
+            double lg_xx = ((dyy[i] + ONE) * (dzz[i] + ONE) - gyz[i] * gyz[i]) / det;
-            gupxy[i] = -(gxy[i] * gzz[i] - gyz[i] * gxz[i]) / det;
+            double lg_xy = -(gxy[i] * (dzz[i] + ONE) - gyz[i] * gxz[i]) / det;
-            gupxz[i] = (gxy[i] * gyz[i] - gyy[i] * gxz[i]) / det;
+            double lg_xz = (gxy[i] * gyz[i] - (dyy[i] + ONE) * gxz[i]) / det;
-            gupyy[i] = (gxx[i] * gzz[i] - gxz[i] * gxz[i]) / det;
+            double lg_yy = ((dxx[i] + ONE) * (dzz[i] + ONE) - gxz[i] * gxz[i]) / det;
-            gupyz[i] = -(gxx[i] * gyz[i] - gxy[i] * gxz[i]) / det;
+            double lg_yz = -((dxx[i] + ONE) * gyz[i] - gxy[i] * gxz[i]) / det;
-            gupzz[i] = (gxx[i] * gyy[i] - gxy[i] * gxy[i]) / det;   
+            double lg_zz = ((dxx[i] + ONE) * (dyy[i] + ONE) - gxy[i] * gxy[i]) / det;
-        }
+            gupxx[i] = lg_xx; gupxy[i] = lg_xy; gupxz[i] = lg_xz;
-        // 2.2ms //
+            gupyy[i] = lg_yy; gupyz[i] = lg_yz; gupzz[i] = lg_zz;
-        if(co==0){
+
-            for (int i=0;i<all;i+=1) {
+            if(co==0){
                 Gmx_Res[i] = Gamx[i] - (
-                    gupxx[i] * (gupxx[i]*gxxx[i] + gupxy[i]*gxyx[i] + gupxz[i]*gxzx[i]) +
+                    lg_xx * (lg_xx*gxxx[i] + lg_xy*gxyx[i] + lg_xz*gxzx[i]) +
-                    gupxy[i] * (gupxx[i]*gxyx[i] + gupxy[i]*gyyx[i] + gupxz[i]*gyzx[i]) +
+                    lg_xy * (lg_xx*gxyx[i] + lg_xy*gyyx[i] + lg_xz*gyzx[i]) +
-                    gupxz[i] * (gupxx[i]*gxzx[i] + gupxy[i]*gyzx[i] + gupxz[i]*gzzx[i]) +
+                    lg_xz * (lg_xx*gxzx[i] + lg_xy*gyzx[i] + lg_xz*gzzx[i]) +
-
+                    lg_xx * (lg_xy*gxxy[i] + lg_yy*gxyy[i] + lg_yz*gxzy[i]) +
-                    gupxx[i] * (gupxy[i]*gxxy[i] + gupyy[i]*gxyy[i] + gupyz[i]*gxzy[i]) +
+                    lg_xy * (lg_xy*gxyy[i] + lg_yy*gyyy[i] + lg_yz*gyzy[i]) +
-                    gupxy[i] * (gupxy[i]*gxyy[i] + gupyy[i]*gyyy[i] + gupyz[i]*gyzy[i]) +
+                    lg_xz * (lg_xy*gxzy[i] + lg_yy*gyzy[i] + lg_yz*gzzy[i]) +
-                    gupxz[i] * (gupxy[i]*gxzy[i] + gupyy[i]*gyzy[i] + gupyz[i]*gzzy[i]) +
+                    lg_xx * (lg_xz*gxxz[i] + lg_yz*gxyz[i] + lg_zz*gxzz[i]) +
-
+                    lg_xy * (lg_xz*gxyz[i] + lg_yz*gyyz[i] + lg_zz*gyzz[i]) +
-                    gupxx[i] * (gupxz[i]*gxxz[i] + gupyz[i]*gxyz[i] + gupzz[i]*gxzz[i]) +
+                    lg_xz * (lg_xz*gxzz[i] + lg_yz*gyzz[i] + lg_zz*gzzz[i])
-                    gupxy[i] * (gupxz[i]*gxyz[i] + gupyz[i]*gyyz[i] + gupzz[i]*gyzz[i]) +
-                    gupxz[i] * (gupxz[i]*gxzz[i] + gupyz[i]*gyzz[i] + gupzz[i]*gzzz[i])
                 );
-
                 Gmy_Res[i] = Gamy[i] - (
-                    gupxx[i] * (gupxy[i]*gxxx[i] + gupyy[i]*gxyx[i] + gupyz[i]*gxzx[i]) +
+                    lg_xx * (lg_xy*gxxx[i] + lg_yy*gxyx[i] + lg_yz*gxzx[i]) +
-                    gupxy[i] * (gupxy[i]*gxyx[i] + gupyy[i]*gyyx[i] + gupyz[i]*gyzx[i]) +
+                    lg_xy * (lg_xy*gxyx[i] + lg_yy*gyyx[i] + lg_yz*gyzx[i]) +
-                    gupxz[i] * (gupxy[i]*gxzx[i] + gupyy[i]*gyzx[i] + gupyz[i]*gzzx[i]) +
+                    lg_xz * (lg_xy*gxzx[i] + lg_yy*gyzx[i] + lg_yz*gzzx[i]) +
-
+                    lg_xy * (lg_xy*gxxy[i] + lg_yy*gxyy[i] + lg_yz*gxzy[i]) +
-                    gupxy[i] * (gupxy[i]*gxxy[i] + gupyy[i]*gxyy[i] + gupyz[i]*gxzy[i]) +
+                    lg_yy * (lg_xy*gxyy[i] + lg_yy*gyyy[i] + lg_yz*gyzy[i]) +
-                    gupyy[i] * (gupxy[i]*gxyy[i] + gupyy[i]*gyyy[i] + gupyz[i]*gyzy[i]) +
+                    lg_yz * (lg_xy*gxzy[i] + lg_yy*gyzy[i] + lg_yz*gzzy[i]) +
-                    gupyz[i] * (gupxy[i]*gxzy[i] + gupyy[i]*gyzy[i] + gupyz[i]*gzzy[i]) +
+                    lg_xy * (lg_xz*gxxz[i] + lg_yz*gxyz[i] + lg_zz*gxzz[i]) +
-
+                    lg_yy * (lg_xz*gxyz[i] + lg_yz*gyyz[i] + lg_zz*gyzz[i]) +
-                    gupxy[i] * (gupxz[i]*gxxz[i] + gupyz[i]*gxyz[i] + gupzz[i]*gxzz[i]) +
+                    lg_yz * (lg_xz*gxzz[i] + lg_yz*gyzz[i] + lg_zz*gzzz[i])
-                    gupyy[i] * (gupxz[i]*gxyz[i] + gupyz[i]*gyyz[i] + gupzz[i]*gyzz[i]) +
-                    gupyz[i] * (gupxz[i]*gxzz[i] + gupyz[i]*gyzz[i] + gupzz[i]*gzzz[i])
                 );
-
                 Gmz_Res[i] = Gamz[i] - (
-                    gupxx[i] * (gupxz[i]*gxxx[i] + gupyz[i]*gxyx[i] + gupzz[i]*gxzx[i]) +
+                    lg_xx * (lg_xz*gxxx[i] + lg_yz*gxyx[i] + lg_zz*gxzx[i]) +
-                    gupxy[i] * (gupxz[i]*gxyx[i] + gupyz[i]*gyyx[i] + gupzz[i]*gyzx[i]) +
+                    lg_xy * (lg_xz*gxyx[i] + lg_yz*gyyx[i] + lg_zz*gyzx[i]) +
-                    gupxz[i] * (gupxz[i]*gxzx[i] + gupyz[i]*gyzx[i] + gupzz[i]*gzzx[i]) +
+                    lg_xz * (lg_xz*gxzx[i] + lg_yz*gyzx[i] + lg_zz*gzzx[i]) +
-
+                    lg_xy * (lg_xz*gxxy[i] + lg_yz*gxyy[i] + lg_zz*gxzy[i]) +
-                    gupxy[i] * (gupxz[i]*gxxy[i] + gupyz[i]*gxyy[i] + gupzz[i]*gxzy[i]) +
+                    lg_yy * (lg_xz*gxyy[i] + lg_yz*gyyy[i] + lg_zz*gyzy[i]) +
-                    gupyy[i] * (gupxz[i]*gxyy[i] + gupyz[i]*gyyy[i] + gupzz[i]*gyzy[i]) +
+                    lg_yz * (lg_xz*gxzy[i] + lg_yz*gyzy[i] + lg_zz*gzzy[i]) +
-                    gupyz[i] * (gupxz[i]*gxzy[i] + gupyz[i]*gyzy[i] + gupzz[i]*gzzy[i]) +
+                    lg_xz * (lg_xz*gxxz[i] + lg_yz*gxyz[i] + lg_zz*gxzz[i]) +
-
+                    lg_yz * (lg_xz*gxyz[i] + lg_yz*gyyz[i] + lg_zz*gyzz[i]) +
-                    gupxz[i] * (gupxz[i]*gxxz[i] + gupyz[i]*gxyz[i] + gupzz[i]*gxzz[i]) +
+                    lg_zz * (lg_xz*gxzz[i] + lg_yz*gyzz[i] + lg_zz*gzzz[i])
-                    gupyz[i] * (gupxz[i]*gxyz[i] + gupyz[i]*gyyz[i] + gupzz[i]*gyzz[i]) +
-                    gupzz[i] * (gupxz[i]*gxzz[i] + gupyz[i]*gyzz[i] + gupzz[i]*gzzz[i])
                 );
             }
+
+            Gamxxx[i] = HALF * ( lg_xx*gxxx[i]
+                            + lg_xy*(TWO*gxyx[i] - gxxy[i])
+                            + lg_xz*(TWO*gxzx[i] - gxxz[i]) );
+            Gamyxx[i] = HALF * ( lg_xy*gxxx[i]
+                            + lg_yy*(TWO*gxyx[i] - gxxy[i])
+                            + lg_yz*(TWO*gxzx[i] - gxxz[i]) );
+            Gamzxx[i] = HALF * ( lg_xz*gxxx[i]
+                            + lg_yz*(TWO*gxyx[i] - gxxy[i])
+                            + lg_zz*(TWO*gxzx[i] - gxxz[i]) );
+            Gamxyy[i] = HALF * ( lg_xx*(TWO*gxyy[i] - gyyx[i])
+                            + lg_xy*gyyy[i]
+                            + lg_xz*(TWO*gyzy[i] - gyyz[i]) );
+            Gamyyy[i] = HALF * ( lg_xy*(TWO*gxyy[i] - gyyx[i])
+                            + lg_yy*gyyy[i]
+                            + lg_yz*(TWO*gyzy[i] - gyyz[i]) );
+            Gamzyy[i] = HALF * ( lg_xz*(TWO*gxyy[i] - gyyx[i])
+                            + lg_yz*gyyy[i]
+                            + lg_zz*(TWO*gyzy[i] - gyyz[i]) );
+            Gamxzz[i] = HALF * ( lg_xx*(TWO*gxzz[i] - gzzx[i])
+                            + lg_xy*(TWO*gyzz[i] - gzzy[i])
+                            + lg_xz*gzzz[i] );
+            Gamyzz[i] = HALF * ( lg_xy*(TWO*gxzz[i] - gzzx[i])
+                            + lg_yy*(TWO*gyzz[i] - gzzy[i])
+                            + lg_yz*gzzz[i] );
+            Gamzzz[i] = HALF * ( lg_xz*(TWO*gxzz[i] - gzzx[i])
+                            + lg_yz*(TWO*gyzz[i] - gzzy[i])
+                            + lg_zz*gzzz[i] );
+            Gamxxy[i] = HALF * ( lg_xx*gxxy[i]
+                            + lg_xy*gyyx[i]
+                            + lg_xz*(gxzy[i] + gyzx[i] - gxyz[i]) );
+            Gamyxy[i] = HALF * ( lg_xy*gxxy[i]
+                            + lg_yy*gyyx[i]
+                            + lg_yz*(gxzy[i] + gyzx[i] - gxyz[i]) );
+            Gamzxy[i] = HALF * ( lg_xz*gxxy[i]
+                            + lg_yz*gyyx[i]
+                            + lg_zz*(gxzy[i] + gyzx[i] - gxyz[i]) );
+            Gamxxz[i] = HALF * ( lg_xx*gxxz[i]
+                            + lg_xy*(gxyz[i] + gyzx[i] - gxzy[i])
+                            + lg_xz*gzzx[i] );
+            Gamyxz[i] = HALF * ( lg_xy*gxxz[i]
+                            + lg_yy*(gxyz[i] + gyzx[i] - gxzy[i])
+                            + lg_yz*gzzx[i] );
+            Gamzxz[i] = HALF * ( lg_xz*gxxz[i]
+                            + lg_yz*(gxyz[i] + gyzx[i] - gxzy[i])
+                            + lg_zz*gzzx[i] );
+            Gamxyz[i] = HALF * ( lg_xx*(gxyz[i] + gxzy[i] - gyzx[i])
+                            + lg_xy*gyyz[i]
+                            + lg_xz*gzzy[i] );
+            Gamyyz[i] = HALF * ( lg_xy*(gxyz[i] + gxzy[i] - gyzx[i])
+                            + lg_yy*gyyz[i]
+                            + lg_yz*gzzy[i] );
+            Gamzyz[i] = HALF * ( lg_xz*(gxyz[i] + gxzy[i] - gyzx[i])
+                            + lg_yz*gyyz[i]
+                            + lg_zz*gzzy[i] );
         }
-        // 5ms //
+        // Fused: A^{ij} raise-index + Gamma_rhs part 1 (2 loops -> 1)
         for (int i=0;i<all;i+=1) {
-
+            double axx = gupxx[i]*gupxx[i]*Axx[i]
-            Gamxxx[i] = HALF * ( gupxx[i]*gxxx[i]
-                            + gupxy[i]*(TWO*gxyx[i] - gxxy[i])
-                            + gupxz[i]*(TWO*gxzx[i] - gxxz[i]) );
-
-            Gamyxx[i] = HALF * ( gupxy[i]*gxxx[i]
-                            + gupyy[i]*(TWO*gxyx[i] - gxxy[i])
-                            + gupyz[i]*(TWO*gxzx[i] - gxxz[i]) );
-
-            Gamzxx[i] = HALF * ( gupxz[i]*gxxx[i]
-                            + gupyz[i]*(TWO*gxyx[i] - gxxy[i])
-                            + gupzz[i]*(TWO*gxzx[i] - gxxz[i]) );
-
-            Gamxyy[i] = HALF * ( gupxx[i]*(TWO*gxyy[i] - gyyx[i])
-                            + gupxy[i]*gyyy[i]
-                            + gupxz[i]*(TWO*gyzy[i] - gyyz[i]) );
-
-            Gamyyy[i] = HALF * ( gupxy[i]*(TWO*gxyy[i] - gyyx[i])
-                            + gupyy[i]*gyyy[i]
-                            + gupyz[i]*(TWO*gyzy[i] - gyyz[i]) );
-
-            Gamzyy[i] = HALF * ( gupxz[i]*(TWO*gxyy[i] - gyyx[i])
-                            + gupyz[i]*gyyy[i]
-                            + gupzz[i]*(TWO*gyzy[i] - gyyz[i]) );
-
-            Gamxzz[i] = HALF * ( gupxx[i]*(TWO*gxzz[i] - gzzx[i])
-                            + gupxy[i]*(TWO*gyzz[i] - gzzy[i])
-                            + gupxz[i]*gzzz[i] );
-
-            Gamyzz[i] = HALF * ( gupxy[i]*(TWO*gxzz[i] - gzzx[i])
-                            + gupyy[i]*(TWO*gyzz[i] - gzzy[i])
-                            + gupyz[i]*gzzz[i] );
-
-            Gamzzz[i] = HALF * ( gupxz[i]*(TWO*gxzz[i] - gzzx[i])
-                            + gupyz[i]*(TWO*gyzz[i] - gzzy[i])
-                            + gupzz[i]*gzzz[i] );
-
-            Gamxxy[i] = HALF * ( gupxx[i]*gxxy[i]
-                            + gupxy[i]*gyyx[i]
-                            + gupxz[i]*(gxzy[i] + gyzx[i] - gxyz[i]) );
-
-            Gamyxy[i] = HALF * ( gupxy[i]*gxxy[i]
-                            + gupyy[i]*gyyx[i]
-                            + gupyz[i]*(gxzy[i] + gyzx[i] - gxyz[i]) );
-
-            Gamzxy[i] = HALF * ( gupxz[i]*gxxy[i]
-                            + gupyz[i]*gyyx[i]
-                            + gupzz[i]*(gxzy[i] + gyzx[i] - gxyz[i]) );
-
-            Gamxxz[i] = HALF * ( gupxx[i]*gxxz[i]
-                            + gupxy[i]*(gxyz[i] + gyzx[i] - gxzy[i])
-                            + gupxz[i]*gzzx[i] );
-
-            Gamyxz[i] = HALF * ( gupxy[i]*gxxz[i]
-                            + gupyy[i]*(gxyz[i] + gyzx[i] - gxzy[i])
-                            + gupyz[i]*gzzx[i] );
-
-            Gamzxz[i] = HALF * ( gupxz[i]*gxxz[i]
-                            + gupyz[i]*(gxyz[i] + gyzx[i] - gxzy[i])
-                            + gupzz[i]*gzzx[i] );
-
-            Gamxyz[i] = HALF * ( gupxx[i]*(gxyz[i] + gxzy[i] - gyzx[i])
-                            + gupxy[i]*gyyz[i]
-                            + gupxz[i]*gzzy[i] );
-
-            Gamyyz[i] = HALF * ( gupxy[i]*(gxyz[i] + gxzy[i] - gyzx[i])
-                            + gupyy[i]*gyyz[i]
-                            + gupyz[i]*gzzy[i] );
-
-            Gamzyz[i] = HALF * ( gupxz[i]*(gxyz[i] + gxzy[i] - gyzx[i])
-                            + gupyz[i]*gyyz[i]
-                            + gupzz[i]*gzzy[i] );
-
-        }
-        // 1.8ms //
-        for (int i=0;i<all;i+=1) {
-
-            Rxx[i] = gupxx[i]*gupxx[i]*Axx[i]
                 + gupxy[i]*gupxy[i]*Ayy[i]
                 + gupxz[i]*gupxz[i]*Azz[i]
                 + TWO * ( gupxx[i]*gupxy[i]*Axy[i]
                         + gupxx[i]*gupxz[i]*Axz[i]
                         + gupxy[i]*gupxz[i]*Ayz[i] );
-
+            double ayy = gupxy[i]*gupxy[i]*Axx[i]
-            Ryy[i] = gupxy[i]*gupxy[i]*Axx[i]
                 + gupyy[i]*gupyy[i]*Ayy[i]
                 + gupyz[i]*gupyz[i]*Azz[i]
                 + TWO * ( gupxy[i]*gupyy[i]*Axy[i]
                         + gupxy[i]*gupyz[i]*Axz[i]
                         + gupyy[i]*gupyz[i]*Ayz[i] );
-
+            double azz = gupxz[i]*gupxz[i]*Axx[i]
-            Rzz[i] = gupxz[i]*gupxz[i]*Axx[i]
                 + gupyz[i]*gupyz[i]*Ayy[i]
                 + gupzz[i]*gupzz[i]*Azz[i]
                 + TWO * ( gupxz[i]*gupyz[i]*Axy[i]
                         + gupxz[i]*gupzz[i]*Axz[i]
                         + gupyz[i]*gupzz[i]*Ayz[i] );
-
+            double axy = gupxx[i]*gupxy[i]*Axx[i]
-            Rxy[i] = gupxx[i]*gupxy[i]*Axx[i]
                 + gupxy[i]*gupyy[i]*Ayy[i]
                 + gupxz[i]*gupyz[i]*Azz[i]
                 + ( gupxx[i]*gupyy[i] + gupxy[i]*gupxy[i] ) * Axy[i]
                 + ( gupxx[i]*gupyz[i] + gupxz[i]*gupxy[i] ) * Axz[i]
                 + ( gupxy[i]*gupyz[i] + gupxz[i]*gupyy[i] ) * Ayz[i];
-
+            double axz = gupxx[i]*gupxz[i]*Axx[i]
-            Rxz[i] = gupxx[i]*gupxz[i]*Axx[i]
                 + gupxy[i]*gupyz[i]*Ayy[i]
                 + gupxz[i]*gupzz[i]*Azz[i]
                 + ( gupxx[i]*gupyz[i] + gupxy[i]*gupxz[i] ) * Axy[i]
                 + ( gupxx[i]*gupzz[i] + gupxz[i]*gupxz[i] ) * Axz[i]
                 + ( gupxy[i]*gupzz[i] + gupxz[i]*gupyz[i] ) * Ayz[i];
-
+            double ayz = gupxy[i]*gupxz[i]*Axx[i]
-            Ryz[i] = gupxy[i]*gupxz[i]*Axx[i]
                 + gupyy[i]*gupyz[i]*Ayy[i]
                 + gupyz[i]*gupzz[i]*Azz[i]
                 + ( gupxy[i]*gupyz[i] + gupyy[i]*gupxz[i] ) * Axy[i]
                 + ( gupxy[i]*gupzz[i] + gupyz[i]*gupxz[i] ) * Axz[i]
                 + ( gupyy[i]*gupzz[i] + gupyz[i]*gupyz[i] ) * Ayz[i];
-        }
+            Rxx[i] = axx; Ryy[i] = ayy; Rzz[i] = azz;
-        // 4ms //
+            Rxy[i] = axy; Rxz[i] = axz; Ryz[i] = ayz;
-        for(int i=0;i<all;i+=1){
-            Gamx_rhs[i] = - TWO * (   Lapx[i] * Rxx[i] +   Lapy[i] * Rxy[i] +   Lapz[i] * Rxz[i] ) + 
-                TWO * alpn1[i] * (                                                
-                -F3o2/chin1[i] * (   chix[i] * Rxx[i] +   chiy[i] * Rxy[i] +   chiz[i] * Rxz[i] ) - 
-                    gupxx[i] * (   F2o3 * Kx[i]  +  EIGHT * PI * Sx[i]            ) - 
-                    gupxy[i] * (   F2o3 * Ky[i]  +  EIGHT * PI * Sy[i]            ) - 
-                    gupxz[i] * (   F2o3 * Kz[i]  +  EIGHT * PI * Sz[i]            ) + 
-                                Gamxxx[i] * Rxx[i] + Gamxyy[i] * Ryy[i] + Gamxzz[i] * Rzz[i]   + 
-                        TWO * ( Gamxxy[i] * Rxy[i] + Gamxxz[i] * Rxz[i] + Gamxyz[i] * Ryz[i] ) );
 
-            Gamy_rhs[i] = -TWO * ( Lapx[i]*Rxy[i] + Lapy[i]*Ryy[i] + Lapz[i]*Ryz[i] )
+            Gamx_rhs[i] = - TWO * ( Lapx[i]*axx + Lapy[i]*axy + Lapz[i]*axz ) +
+                TWO * alpn1[i] * (
+                -F3o2/chin1[i] * ( chix[i]*axx + chiy[i]*axy + chiz[i]*axz ) -
+                    gupxx[i] * ( F2o3*Kx[i] + EIGHT*PI*Sx[i] ) -
+                    gupxy[i] * ( F2o3*Ky[i] + EIGHT*PI*Sy[i] ) -
+                    gupxz[i] * ( F2o3*Kz[i] + EIGHT*PI*Sz[i] ) +
+                                Gamxxx[i]*axx + Gamxyy[i]*ayy + Gamxzz[i]*azz +
+                        TWO * ( Gamxxy[i]*axy + Gamxxz[i]*axz + Gamxyz[i]*ayz ) );
+
+            Gamy_rhs[i] = -TWO * ( Lapx[i]*axy + Lapy[i]*ayy + Lapz[i]*ayz )
                         +  TWO * alpn1[i] * (
-                            -F3o2/chin1[i] * ( chix[i]*Rxy[i] + chiy[i]*Ryy[i] + chiz[i]*Ryz[i] )
+                            -F3o2/chin1[i] * ( chix[i]*axy + chiy[i]*ayy + chiz[i]*ayz )
                             - gupxy[i] * ( F2o3*Kx[i] + EIGHT*PI*Sx[i] )
                             - gupyy[i] * ( F2o3*Ky[i] + EIGHT*PI*Sy[i] )
                             - gupyz[i] * ( F2o3*Kz[i] + EIGHT*PI*Sz[i] )
-                            + Gamyxx[i]*Rxx[i] + Gamyyy[i]*Ryy[i] + Gamyzz[i]*Rzz[i]
+                            + Gamyxx[i]*axx + Gamyyy[i]*ayy + Gamyzz[i]*azz
-                            + TWO * ( Gamyxy[i]*Rxy[i] + Gamyxz[i]*Rxz[i] + Gamyyz[i]*Ryz[i] )
+                            + TWO * ( Gamyxy[i]*axy + Gamyxz[i]*axz + Gamyyz[i]*ayz )
                         );
 
-            Gamz_rhs[i] = -TWO * ( Lapx[i]*Rxz[i] + Lapy[i]*Ryz[i] + Lapz[i]*Rzz[i] )
+            Gamz_rhs[i] = -TWO * ( Lapx[i]*axz + Lapy[i]*ayz + Lapz[i]*azz )
                         +  TWO * alpn1[i] * (
-                            -F3o2/chin1[i] * ( chix[i]*Rxz[i] + chiy[i]*Ryz[i] + chiz[i]*Rzz[i] )
+                            -F3o2/chin1[i] * ( chix[i]*axz + chiy[i]*ayz + chiz[i]*azz )
                             - gupxz[i] * ( F2o3*Kx[i] + EIGHT*PI*Sx[i] )
                             - gupyz[i] * ( F2o3*Ky[i] + EIGHT*PI*Sy[i] )
                             - gupzz[i] * ( F2o3*Kz[i] + EIGHT*PI*Sz[i] )
-                            + Gamzxx[i]*Rxx[i] + Gamzyy[i]*Ryy[i] + Gamzzz[i]*Rzz[i]
+                            + Gamzxx[i]*axx + Gamzyy[i]*ayy + Gamzzz[i]*azz
-                            + TWO * ( Gamzxy[i]*Rxy[i] + Gamzxz[i]*Rxz[i] + Gamzyz[i]*Ryz[i] )
+                            + TWO * ( Gamzxy[i]*axy + Gamzxz[i]*axz + Gamzyz[i]*ayz )
                         );
         }
         // 22.3ms //
@@ -365,65 +326,63 @@ int f_compute_rhs_bssn(int *ex, double &T,
         fderivs(ex,Gamy,Gamyx,Gamyy,Gamyz,X,Y,Z,SYM ,ANTI,SYM ,Symmetry,Lev);
         fderivs(ex,Gamz,Gamzx,Gamzy,Gamzz,X,Y,Z,SYM ,SYM ,ANTI,Symmetry,Lev);
 
-        // 3.5ms //
+        // Fused: fxx/Gamxa + Gamma_rhs part 2 (2 loops -> 1)
         for(int i=0;i<all;i+=1){
-            fxx[i] = gxxx[i] + gxyy[i] + gxzz[i];
+            const double divb = betaxx[i] + betayy[i] + betazz[i];
-            fxy[i] = gxyx[i] + gyyy[i] + gyzz[i];
+            double lfxx = gxxx[i] + gxyy[i] + gxzz[i];
-            fxz[i] = gxzx[i] + gyzy[i] + gzzz[i];
+            double lfxy = gxyx[i] + gyyy[i] + gyzz[i];
-            Gamxa[i] = gupxx[i]*Gamxxx[i] + gupyy[i]*Gamxyy[i] + gupzz[i]*Gamxzz[i]
+            double lfxz = gxzx[i] + gyzy[i] + gzzz[i];
+            fxx[i] = lfxx; fxy[i] = lfxy; fxz[i] = lfxz;
+
+            double gxa = gupxx[i]*Gamxxx[i] + gupyy[i]*Gamxyy[i] + gupzz[i]*Gamxzz[i]
                     + TWO * ( gupxy[i]*Gamxxy[i] + gupxz[i]*Gamxxz[i] + gupyz[i]*Gamxyz[i] );
-
+            double gya = gupxx[i]*Gamyxx[i] + gupyy[i]*Gamyyy[i] + gupzz[i]*Gamyzz[i]
-            Gamya[i] = gupxx[i]*Gamyxx[i] + gupyy[i]*Gamyyy[i] + gupzz[i]*Gamyzz[i]
                     + TWO * ( gupxy[i]*Gamyxy[i] + gupxz[i]*Gamyxz[i] + gupyz[i]*Gamyyz[i] );
-
+            double gza = gupxx[i]*Gamzxx[i] + gupyy[i]*Gamzyy[i] + gupzz[i]*Gamzzz[i]
-            Gamza[i] = gupxx[i]*Gamzxx[i] + gupyy[i]*Gamzyy[i] + gupzz[i]*Gamzzz[i]
                     + TWO * ( gupxy[i]*Gamzxy[i] + gupxz[i]*Gamzxz[i] + gupyz[i]*Gamzyz[i] );
-        }
-        // 3.9ms //
-        for(int i=0;i<all;i+=1){
             Gamx_rhs[i] = Gamx_rhs[i]
-                        + F2o3 * Gamxa[i] * div_beta[i]
+                        + F2o3 * gxa * divb
-                        - Gamxa[i] * betaxx[i] - Gamya[i] * betaxy[i] - Gamza[i] * betaxz[i]
+                        - gxa * betaxx[i] - gya * betaxy[i] - gza * betaxz[i]
-                        + F1o3 * ( gupxx[i] * fxx[i] + gupxy[i] * fxy[i] + gupxz[i] * fxz[i] )
+                        + F1o3 * ( gupxx[i] * lfxx + gupxy[i] * lfxy + gupxz[i] * lfxz )
                         + gupxx[i] * gxxx[i] + gupyy[i] * gyyx[i] + gupzz[i] * gzzx[i]
                         + TWO * ( gupxy[i] * gxyx[i] + gupxz[i] * gxzx[i] + gupyz[i] * gyzx[i] );
 
             Gamy_rhs[i] = Gamy_rhs[i]
-                        + F2o3 * Gamya[i] * div_beta[i]
+                        + F2o3 * gya * divb
-                        - Gamxa[i] * betayx[i] - Gamya[i] * betayy[i] - Gamza[i] * betayz[i]
+                        - gxa * betayx[i] - gya * betayy[i] - gza * betayz[i]
-                        + F1o3 * ( gupxy[i] * fxx[i] + gupyy[i] * fxy[i] + gupyz[i] * fxz[i] )
+                        + F1o3 * ( gupxy[i] * lfxx + gupyy[i] * lfxy + gupyz[i] * lfxz )
                         + gupxx[i] * gxxy[i] + gupyy[i] * gyyy[i] + gupzz[i] * gzzy[i]
                         + TWO * ( gupxy[i] * gxyy[i] + gupxz[i] * gxzy[i] + gupyz[i] * gyzy[i] );
 
             Gamz_rhs[i] = Gamz_rhs[i]
-                        + F2o3 * Gamza[i] * div_beta[i]
+                        + F2o3 * gza * divb
-                        - Gamxa[i] * betazx[i] - Gamya[i] * betazy[i] - Gamza[i] * betazz[i]
+                        - gxa * betazx[i] - gya * betazy[i] - gza * betazz[i]
-                        + F1o3 * ( gupxz[i] * fxx[i] + gupyz[i] * fxy[i] + gupzz[i] * fxz[i] )
+                        + F1o3 * ( gupxz[i] * lfxx + gupyz[i] * lfxy + gupzz[i] * lfxz )
                         + gupxx[i] * gxxz[i] + gupyy[i] * gyyz[i] + gupzz[i] * gzzz[i]
                         + TWO * ( gupxy[i] * gxyz[i] + gupxz[i] * gxzz[i] + gupyz[i] * gyzz[i] );
         }
         // 4.4ms //
         for (int i=0;i<all;i+=1) {
-            gxxx[i] = gxx[i]*Gamxxx[i] + gxy[i]*Gamyxx[i] + gxz[i]*Gamzxx[i];
+            gxxx[i] = (dxx[i] + ONE)*Gamxxx[i] + gxy[i]*Gamyxx[i] + gxz[i]*Gamzxx[i];
-            gxyx[i] = gxx[i]*Gamxxy[i] + gxy[i]*Gamyxy[i] + gxz[i]*Gamzxy[i];
+            gxyx[i] = (dxx[i] + ONE)*Gamxxy[i] + gxy[i]*Gamyxy[i] + gxz[i]*Gamzxy[i];
-            gxzx[i] = gxx[i]*Gamxxz[i] + gxy[i]*Gamyxz[i] + gxz[i]*Gamzxz[i];
+            gxzx[i] = (dxx[i] + ONE)*Gamxxz[i] + gxy[i]*Gamyxz[i] + gxz[i]*Gamzxz[i];
-            gyyx[i] = gxx[i]*Gamxyy[i] + gxy[i]*Gamyyy[i] + gxz[i]*Gamzyy[i];
+            gyyx[i] = (dxx[i] + ONE)*Gamxyy[i] + gxy[i]*Gamyyy[i] + gxz[i]*Gamzyy[i];
-            gyzx[i] = gxx[i]*Gamxyz[i] + gxy[i]*Gamyyz[i] + gxz[i]*Gamzyz[i];
+            gyzx[i] = (dxx[i] + ONE)*Gamxyz[i] + gxy[i]*Gamyyz[i] + gxz[i]*Gamzyz[i];
-            gzzx[i] = gxx[i]*Gamxzz[i] + gxy[i]*Gamyzz[i] + gxz[i]*Gamzzz[i];
+            gzzx[i] = (dxx[i] + ONE)*Gamxzz[i] + gxy[i]*Gamyzz[i] + gxz[i]*Gamzzz[i];
 
-            gxxy[i] = gxy[i]*Gamxxx[i] + gyy[i]*Gamyxx[i] + gyz[i]*Gamzxx[i];
+            gxxy[i] = gxy[i]*Gamxxx[i] + (dyy[i] + ONE)*Gamyxx[i] + gyz[i]*Gamzxx[i];
-            gxyy[i] = gxy[i]*Gamxxy[i] + gyy[i]*Gamyxy[i] + gyz[i]*Gamzxy[i];
+            gxyy[i] = gxy[i]*Gamxxy[i] + (dyy[i] + ONE)*Gamyxy[i] + gyz[i]*Gamzxy[i];
-            gxzy[i] = gxy[i]*Gamxxz[i] + gyy[i]*Gamyxz[i] + gyz[i]*Gamzxz[i];
+            gxzy[i] = gxy[i]*Gamxxz[i] + (dyy[i] + ONE)*Gamyxz[i] + gyz[i]*Gamzxz[i];
-            gyyy[i] = gxy[i]*Gamxyy[i] + gyy[i]*Gamyyy[i] + gyz[i]*Gamzyy[i];
+            gyyy[i] = gxy[i]*Gamxyy[i] + (dyy[i] + ONE)*Gamyyy[i] + gyz[i]*Gamzyy[i];
-            gyzy[i] = gxy[i]*Gamxyz[i] + gyy[i]*Gamyyz[i] + gyz[i]*Gamzyz[i];
+            gyzy[i] = gxy[i]*Gamxyz[i] + (dyy[i] + ONE)*Gamyyz[i] + gyz[i]*Gamzyz[i];
-            gzzy[i] = gxy[i]*Gamxzz[i] + gyy[i]*Gamyzz[i] + gyz[i]*Gamzzz[i];
+            gzzy[i] = gxy[i]*Gamxzz[i] + (dyy[i] + ONE)*Gamyzz[i] + gyz[i]*Gamzzz[i];
 
-            gxxz[i] = gxz[i]*Gamxxx[i] + gyz[i]*Gamyxx[i] + gzz[i]*Gamzxx[i];
+            gxxz[i] = gxz[i]*Gamxxx[i] + gyz[i]*Gamyxx[i] + (dzz[i] + ONE)*Gamzxx[i];
-            gxyz[i] = gxz[i]*Gamxxy[i] + gyz[i]*Gamyxy[i] + gzz[i]*Gamzxy[i];
+            gxyz[i] = gxz[i]*Gamxxy[i] + gyz[i]*Gamyxy[i] + (dzz[i] + ONE)*Gamzxy[i];
-            gxzz[i] = gxz[i]*Gamxxz[i] + gyz[i]*Gamyxz[i] + gzz[i]*Gamzxz[i];
+            gxzz[i] = gxz[i]*Gamxxz[i] + gyz[i]*Gamyxz[i] + (dzz[i] + ONE)*Gamzxz[i];
-            gyyz[i] = gxz[i]*Gamxyy[i] + gyz[i]*Gamyyy[i] + gzz[i]*Gamzyy[i];
+            gyyz[i] = gxz[i]*Gamxyy[i] + gyz[i]*Gamyyy[i] + (dzz[i] + ONE)*Gamzyy[i];
-            gyzz[i] = gxz[i]*Gamxyz[i] + gyz[i]*Gamyyz[i] + gzz[i]*Gamzyz[i];
+            gyzz[i] = gxz[i]*Gamxyz[i] + gyz[i]*Gamyyz[i] + (dzz[i] + ONE)*Gamzyz[i];
-            gzzz[i] = gxz[i]*Gamxzz[i] + gyz[i]*Gamyzz[i] + gzz[i]*Gamzzz[i];
+            gzzz[i] = gxz[i]*Gamxzz[i] + gyz[i]*Gamyzz[i] + (dzz[i] + ONE)*Gamzzz[i];
         }
         // 22.2ms //
             fdderivs(ex,dxx,fxx,fxy,fxz,fyy,fyz,fzz,X,Y,Z,SYM ,SYM ,SYM ,Symmetry,Lev);
@@ -471,10 +430,17 @@ int f_compute_rhs_bssn(int *ex, double &T,
         // 14ms //
         /* 假设 all = ex1*ex2*ex3，所有量都是 length=all 的 double 数组（已按同一扁平化规则排布） */
         for (int i = 0; i < all; i += 1) {
+            const double gxa = gupxx[i]*Gamxxx[i] + gupyy[i]*Gamxyy[i] + gupzz[i]*Gamxzz[i]
+                            + TWO * ( gupxy[i]*Gamxxy[i] + gupxz[i]*Gamxxz[i] + gupyz[i]*Gamxyz[i] );
+            const double gya = gupxx[i]*Gamyxx[i] + gupyy[i]*Gamyyy[i] + gupzz[i]*Gamyzz[i]
+                            + TWO * ( gupxy[i]*Gamyxy[i] + gupxz[i]*Gamyxz[i] + gupyz[i]*Gamyyz[i] );
+            const double gza = gupxx[i]*Gamzxx[i] + gupyy[i]*Gamzyy[i] + gupzz[i]*Gamzzz[i]
+                            + TWO * ( gupxy[i]*Gamzxy[i] + gupxz[i]*Gamzxz[i] + gupyz[i]*Gamzyz[i] );
+
             Rxx[i] =
                 -HALF * Rxx[i]
-                + gxx[i] * Gamxx[i] + gxy[i] * Gamyx[i] + gxz[i] * Gamzx[i]
+                + (dxx[i] + ONE) * Gamxx[i] + gxy[i] * Gamyx[i] + gxz[i] * Gamzx[i]
-                + Gamxa[i] * gxxx[i] + Gamya[i] * gxyx[i] + Gamza[i] * gxzx[i]
+                + gxa * gxxx[i] + gya * gxyx[i] + gza * gxzx[i]
                 + gupxx[i] * (
                     TWO * (Gamxxx[i] * gxxx[i] + Gamyxx[i] * gxyx[i] + Gamzxx[i] * gxzx[i]) +
                         (Gamxxx[i] * gxxx[i] + Gamyxx[i] * gxxy[i] + Gamzxx[i] * gxxz[i])
@@ -508,8 +474,8 @@ int f_compute_rhs_bssn(int *ex, double &T,
 
             Ryy[i] =
                 -HALF * Ryy[i]
-                + gxy[i] * Gamxy[i] + gyy[i] * Gamyy[i] + gyz[i] * Gamzy[i]
+                + gxy[i] * Gamxy[i] + (dyy[i] + ONE) * Gamyy[i] + gyz[i] * Gamzy[i]
-                + Gamxa[i] * gxyy[i] + Gamya[i] * gyyy[i] + Gamza[i] * gyzy[i]
+                + gxa * gxyy[i] + gya * gyyy[i] + gza * gyzy[i]
                 + gupxx[i] * (
                     TWO * (Gamxxy[i] * gxxy[i] + Gamyxy[i] * gxyy[i] + Gamzxy[i] * gxzy[i]) +
                         (Gamxxy[i] * gxyx[i] + Gamyxy[i] * gxyy[i] + Gamzxy[i] * gxyz[i])
@@ -543,8 +509,8 @@ int f_compute_rhs_bssn(int *ex, double &T,
 
             Rzz[i] =
                 -HALF * Rzz[i]
-                + gxz[i] * Gamxz[i] + gyz[i] * Gamyz[i] + gzz[i] * Gamzz[i]
+                + gxz[i] * Gamxz[i] + gyz[i] * Gamyz[i] + (dzz[i] + ONE) * Gamzz[i]
-                + Gamxa[i] * gxzz[i] + Gamya[i] * gyzz[i] + Gamza[i] * gzzz[i]
+                + gxa * gxzz[i] + gya * gyzz[i] + gza * gzzz[i]
                 + gupxx[i] * (
                     TWO * (Gamxxz[i] * gxxz[i] + Gamyxz[i] * gxyz[i] + Gamzxz[i] * gxzz[i]) +
                         (Gamxxz[i] * gxzx[i] + Gamyxz[i] * gxzy[i] + Gamzxz[i] * gxzz[i])
@@ -579,10 +545,10 @@ int f_compute_rhs_bssn(int *ex, double &T,
             Rxy[i] =
                 HALF * (
                     -Rxy[i]
-                    + gxx[i] * Gamxy[i] + gxy[i] * Gamyy[i] + gxz[i] * Gamzy[i]
+                    + (dxx[i] + ONE) * Gamxy[i] + gxy[i] * Gamyy[i] + gxz[i] * Gamzy[i]
-                    + gxy[i] * Gamxx[i] + gyy[i] * Gamyx[i] + gyz[i] * Gamzx[i]
+                    + gxy[i] * Gamxx[i] + (dyy[i] + ONE) * Gamyx[i] + gyz[i] * Gamzx[i]
-                    + Gamxa[i] * gxyx[i] + Gamya[i] * gyyx[i] + Gamza[i] * gyzx[i]
+                    + gxa * gxyx[i] + gya * gyyx[i] + gza * gyzx[i]
-                    + Gamxa[i] * gxxy[i] + Gamya[i] * gxyy[i] + Gamza[i] * gxzy[i]
+                    + gxa * gxxy[i] + gya * gxyy[i] + gza * gxzy[i]
                 )
                 + gupxx[i] * (
                     Gamxxx[i] * gxxy[i] + Gamyxx[i] * gxyy[i] + Gamzxx[i] * gxzy[i]
@@ -627,10 +593,10 @@ int f_compute_rhs_bssn(int *ex, double &T,
             Rxz[i] =
                 HALF * (
                     -Rxz[i]
-                    + gxx[i] * Gamxz[i] + gxy[i] * Gamyz[i] + gxz[i] * Gamzz[i]
+                    + (dxx[i] + ONE) * Gamxz[i] + gxy[i] * Gamyz[i] + gxz[i] * Gamzz[i]
-                    + gxz[i] * Gamxx[i] + gyz[i] * Gamyx[i] + gzz[i] * Gamzx[i]
+                    + gxz[i] * Gamxx[i] + gyz[i] * Gamyx[i] + (dzz[i] + ONE) * Gamzx[i]
-                    + Gamxa[i] * gxzx[i] + Gamya[i] * gyzx[i] + Gamza[i] * gzzx[i]
+                    + gxa * gxzx[i] + gya * gyzx[i] + gza * gzzx[i]
-                    + Gamxa[i] * gxxz[i] + Gamya[i] * gxyz[i] + Gamza[i] * gxzz[i]
+                    + gxa * gxxz[i] + gya * gxyz[i] + gza * gxzz[i]
                 )
                 + gupxx[i] * (
                     Gamxxx[i] * gxxz[i] + Gamyxx[i] * gxyz[i] + Gamzxx[i] * gxzz[i]
@@ -675,10 +641,10 @@ int f_compute_rhs_bssn(int *ex, double &T,
             Ryz[i] =
                 HALF * (
                     -Ryz[i]
-                    + gxy[i] * Gamxz[i] + gyy[i] * Gamyz[i] + gyz[i] * Gamzz[i]
+                    + gxy[i] * Gamxz[i] + (dyy[i] + ONE) * Gamyz[i] + gyz[i] * Gamzz[i]
-                    + gxz[i] * Gamxy[i] + gyz[i] * Gamyy[i] + gzz[i] * Gamzy[i]
+                    + gxz[i] * Gamxy[i] + gyz[i] * Gamyy[i] + (dzz[i] + ONE) * Gamzy[i]
-                    + Gamxa[i] * gxzy[i] + Gamya[i] * gyzy[i] + Gamza[i] * gzzy[i]
+                    + gxa * gxzy[i] + gya * gyzy[i] + gza * gzzy[i]
-                    + Gamxa[i] * gxyz[i] + Gamya[i] * gyyz[i] + Gamza[i] * gyzz[i]
+                    + gxa * gxyz[i] + gya * gyyz[i] + gza * gyzz[i]
                 )
                 + gupxx[i] * (
                     Gamxxy[i] * gxxz[i] + Gamyxy[i] * gxyz[i] + Gamzxy[i] * gxzz[i]
@@ -739,9 +705,9 @@ int f_compute_rhs_bssn(int *ex, double &T,
                 + TWO * gupxy[i] * (fxy[i] - (F3o2 / chin1[i]) * chix[i] * chiy[i])
                 + TWO * gupxz[i] * (fxz[i] - (F3o2 / chin1[i]) * chix[i] * chiz[i])
                 + TWO * gupyz[i] * (fyz[i] - (F3o2 / chin1[i]) * chiy[i] * chiz[i]);
-            Rxx[i] = Rxx[i] + ( fxx[i] - (chix[i] * chix[i]) / (chin1[i] * TWO) + gxx[i] * f[i] ) / (chin1[i] * TWO);
+            Rxx[i] = Rxx[i] + ( fxx[i] - (chix[i] * chix[i]) / (chin1[i] * TWO) + (dxx[i] + ONE) * f[i] ) / (chin1[i] * TWO);
-            Ryy[i] = Ryy[i] + ( fyy[i] - (chiy[i] * chiy[i]) / (chin1[i] * TWO) + gyy[i] * f[i] ) / (chin1[i] * TWO);
+            Ryy[i] = Ryy[i] + ( fyy[i] - (chiy[i] * chiy[i]) / (chin1[i] * TWO) + (dyy[i] + ONE) * f[i] ) / (chin1[i] * TWO);
-            Rzz[i] = Rzz[i] + ( fzz[i] - (chiz[i] * chiz[i]) / (chin1[i] * TWO) + gzz[i] * f[i] ) / (chin1[i] * TWO);
+            Rzz[i] = Rzz[i] + ( fzz[i] - (chiz[i] * chiz[i]) / (chin1[i] * TWO) + (dzz[i] + ONE) * f[i] ) / (chin1[i] * TWO);
 
             Rxy[i] = Rxy[i] + ( fxy[i] - (chix[i] * chiy[i]) / (chin1[i] * TWO) + gxy[i] * f[i] ) / (chin1[i] * TWO);
             Rxz[i] = Rxz[i] + ( fxz[i] - (chix[i] * chiz[i]) / (chin1[i] * TWO) + gxz[i] * f[i] ) / (chin1[i] * TWO);
@@ -760,17 +726,17 @@ int f_compute_rhs_bssn(int *ex, double &T,
             gxxz[i] = (gupxz[i] * chix[i] + gupyz[i] * chiy[i] + gupzz[i] * chiz[i]) / chin1[i];
 
             /* Christoffel 修正项 */
-            Gamxxx[i] = Gamxxx[i] - ( ((chix[i] + chix[i]) / chin1[i]) - gxx[i] * gxxx[i] ) * HALF;
+            Gamxxx[i] = Gamxxx[i] - ( ((chix[i] + chix[i]) / chin1[i]) - (dxx[i] + ONE) * gxxx[i] ) * HALF;
-            Gamyxx[i] = Gamyxx[i] - ( 0.0           - gxx[i] * gxxy[i] ) * HALF;  /* 原式只有 -gxx*gxxy */
+            Gamyxx[i] = Gamyxx[i] - ( 0.0           - (dxx[i] + ONE) * gxxy[i] ) * HALF;  /* 原式只有 -gxx*gxxy */
-            Gamzxx[i] = Gamzxx[i] - ( 0.0           - gxx[i] * gxxz[i] ) * HALF;
+            Gamzxx[i] = Gamzxx[i] - ( 0.0           - (dxx[i] + ONE) * gxxz[i] ) * HALF;
 
-            Gamxyy[i] = Gamxyy[i] - ( 0.0           - gyy[i] * gxxx[i] ) * HALF;
+            Gamxyy[i] = Gamxyy[i] - ( 0.0           - (dyy[i] + ONE) * gxxx[i] ) * HALF;
-            Gamyyy[i] = Gamyyy[i] - ( ((chiy[i] + chiy[i]) / chin1[i]) - gyy[i] * gxxy[i] ) * HALF;
+            Gamyyy[i] = Gamyyy[i] - ( ((chiy[i] + chiy[i]) / chin1[i]) - (dyy[i] + ONE) * gxxy[i] ) * HALF;
-            Gamzyy[i] = Gamzyy[i] - ( 0.0           - gyy[i] * gxxz[i] ) * HALF;
+            Gamzyy[i] = Gamzyy[i] - ( 0.0           - (dyy[i] + ONE) * gxxz[i] ) * HALF;
 
-            Gamxzz[i] = Gamxzz[i] - ( 0.0           - gzz[i] * gxxx[i] ) * HALF;
+            Gamxzz[i] = Gamxzz[i] - ( 0.0           - (dzz[i] + ONE) * gxxx[i] ) * HALF;
-            Gamyzz[i] = Gamyzz[i] - ( 0.0           - gzz[i] * gxxy[i] ) * HALF;
+            Gamyzz[i] = Gamyzz[i] - ( 0.0           - (dzz[i] + ONE) * gxxy[i] ) * HALF;
-            Gamzzz[i] = Gamzzz[i] - ( ((chiz[i] + chiz[i]) / chin1[i]) - gzz[i] * gxxz[i] ) * HALF;
+            Gamzzz[i] = Gamzzz[i] - ( ((chiz[i] + chiz[i]) / chin1[i]) - (dzz[i] + ONE) * gxxz[i] ) * HALF;
 
             Gamxxy[i] = Gamxxy[i] - ( ( chiy[i] / chin1[i])      - gxy[i] * gxxx[i] ) * HALF;
             Gamyxy[i] = Gamyxy[i] - ( ( chix[i] / chin1[i])      - gxy[i] * gxxy[i] ) * HALF;
@@ -792,14 +758,13 @@ int f_compute_rhs_bssn(int *ex, double &T,
             fxy[i] = fxy[i] - Gamxxy[i] * Lapx[i] - Gamyxy[i] * Lapy[i] - Gamzxy[i] * Lapz[i];
             fxz[i] = fxz[i] - Gamxxz[i] * Lapx[i] - Gamyxz[i] * Lapy[i] - Gamzxz[i] * Lapz[i];
             fyz[i] = fyz[i] - Gamxyz[i] * Lapx[i] - Gamyyz[i] * Lapy[i] - Gamzyz[i] * Lapz[i];
-        }
+
-        // 1ms //
-        for (int i=0;i<all;i+=1) {
             trK_rhs[i] =  gupxx[i] * fxx[i] + gupyy[i] * fyy[i] + gupzz[i] * fzz[i]
                     +  TWO * ( gupxy[i] * fxy[i] + gupxz[i] * fxz[i] + gupyz[i] * fyz[i] );
         }
         // 2.5ms //
         for (int i=0;i<all;i+=1) {
+            const double divb = betaxx[i] + betayy[i] + betazz[i];
 
             S[i] = chin1[i] * (
                     gupxx[i] * Sxx[i] + gupyy[i] * Syy[i] + gupzz[i] * Szz[i]
@@ -850,23 +815,20 @@ int f_compute_rhs_bssn(int *ex, double &T,
                 + (alpn1[i] / chin1[i]) * f[i]
             );
 
-            fxx[i] = alpn1[i] * (Rxx[i] - EIGHT * PI * Sxx[i]) - fxx[i];
+            double l_fxx = alpn1[i] * (Rxx[i] - EIGHT * PI * Sxx[i]) - fxx[i];
-            fxy[i] = alpn1[i] * (Rxy[i] - EIGHT * PI * Sxy[i]) - fxy[i];
+            double l_fxy = alpn1[i] * (Rxy[i] - EIGHT * PI * Sxy[i]) - fxy[i];
-            fxz[i] = alpn1[i] * (Rxz[i] - EIGHT * PI * Sxz[i]) - fxz[i];
+            double l_fxz = alpn1[i] * (Rxz[i] - EIGHT * PI * Sxz[i]) - fxz[i];
-            fyy[i] = alpn1[i] * (Ryy[i] - EIGHT * PI * Syy[i]) - fyy[i];
+            double l_fyy = alpn1[i] * (Ryy[i] - EIGHT * PI * Syy[i]) - fyy[i];
-            fyz[i] = alpn1[i] * (Ryz[i] - EIGHT * PI * Syz[i]) - fyz[i];
+            double l_fyz = alpn1[i] * (Ryz[i] - EIGHT * PI * Syz[i]) - fyz[i];
-            fzz[i] = alpn1[i] * (Rzz[i] - EIGHT * PI * Szz[i]) - fzz[i];
+            double l_fzz = alpn1[i] * (Rzz[i] - EIGHT * PI * Szz[i]) - fzz[i];
-        }
-        // 8ms //
-        for (int i=0;i<all;i+=1) {
 
             /* Aij_rhs = fij - gij * f */
-            Axx_rhs[i] = fxx[i] - gxx[i] * f[i];
+            Axx_rhs[i] = l_fxx - (dxx[i] + ONE) * f[i];
-            Ayy_rhs[i] = fyy[i] - gyy[i] * f[i];
+            Ayy_rhs[i] = l_fyy - (dyy[i] + ONE) * f[i];
-            Azz_rhs[i] = fzz[i] - gzz[i] * f[i];
+            Azz_rhs[i] = l_fzz - (dzz[i] + ONE) * f[i];
-            Axy_rhs[i] = fxy[i] - gxy[i] * f[i];
+            Axy_rhs[i] = l_fxy - gxy[i] * f[i];
-            Axz_rhs[i] = fxz[i] - gxz[i] * f[i];
+            Axz_rhs[i] = l_fxz - gxz[i] * f[i];
-            Ayz_rhs[i] = fyz[i] - gyz[i] * f[i];
+            Ayz_rhs[i] = l_fyz - gyz[i] * f[i];
 
             /* Now: store A_il A^l_j into fij: */
             fxx[i] =
@@ -928,19 +890,19 @@ int f_compute_rhs_bssn(int *ex, double &T,
                 f[i] * Axx_rhs[i]
                 + alpn1[i] * ( trK[i] * Axx[i] - TWO * fxx[i] )
                 + TWO * ( Axx[i] * betaxx[i] + Axy[i] * betayx[i] + Axz[i] * betazx[i] )
-                - F2o3 * Axx[i] * div_beta[i];
+                - F2o3 * Axx[i] * divb;
 
             Ayy_rhs[i] =
                 f[i] * Ayy_rhs[i]
                 + alpn1[i] * ( trK[i] * Ayy[i] - TWO * fyy[i] )
                 + TWO * ( Axy[i] * betaxy[i] + Ayy[i] * betayy[i] + Ayz[i] * betazy[i] )
-                - F2o3 * Ayy[i] * div_beta[i];
+                - F2o3 * Ayy[i] * divb;
 
             Azz_rhs[i] =
                 f[i] * Azz_rhs[i]
                 + alpn1[i] * ( trK[i] * Azz[i] - TWO * fzz[i] )
                 + TWO * ( Axz[i] * betaxz[i] + Ayz[i] * betayz[i] + Azz[i] * betazz[i] )
-                - F2o3 * Azz[i] * div_beta[i];
+                - F2o3 * Azz[i] * divb;
 
             Axy_rhs[i] =
                 f[i] * Axy_rhs[i]
@@ -949,7 +911,7 @@ int f_compute_rhs_bssn(int *ex, double &T,
                 + Axz[i] * betazy[i]
                 + Ayy[i] * betayx[i]
                 + Ayz[i] * betazx[i]
-                + F1o3 * Axy[i] * div_beta[i]
+                + F1o3 * Axy[i] * divb
                 - Axy[i] * betazz[i];
 
             Ayz_rhs[i] =
@@ -959,7 +921,7 @@ int f_compute_rhs_bssn(int *ex, double &T,
                 + Ayy[i] * betayz[i]
                 + Axz[i] * betaxy[i]
                 + Azz[i] * betazy[i]
-                + F1o3 * Ayz[i] * div_beta[i]
+                + F1o3 * Ayz[i] * divb
                 - Ayz[i] * betaxx[i];
 
             Axz_rhs[i] =
@@ -969,7 +931,7 @@ int f_compute_rhs_bssn(int *ex, double &T,
                 + Axy[i] * betayz[i]
                 + Ayz[i] * betayx[i]
                 + Azz[i] * betazx[i]
-                + F1o3 * Axz[i] * div_beta[i]
+                + F1o3 * Axz[i] * divb
                 - Axz[i] * betayy[i];
 
             /* Compute trace of S_ij */
@@ -1100,58 +1062,31 @@ int f_compute_rhs_bssn(int *ex, double &T,
             dtSfz_rhs[i] = Gamz_rhs[i] - reta[i] * dtSfz[i];
             #endif
         }
-        // 26ms //
+        // advection + KO dissipation with shared symmetry buffer
-        lopsided(ex,X,Y,Z,gxx,gxx_rhs,betax,betay,betaz,Symmetry,SSS);
+        lopsided_kodis(ex,X,Y,Z,dxx,gxx_rhs,betax,betay,betaz,Symmetry,SSS,eps);
-        lopsided(ex,X,Y,Z,Gamz,Gamz_rhs,betax,betay,betaz,Symmetry,SSA);
+        lopsided_kodis(ex,X,Y,Z,Gamz,Gamz_rhs,betax,betay,betaz,Symmetry,SSA,eps);
-        lopsided(ex,X,Y,Z,gxy,gxy_rhs,betax,betay,betaz,Symmetry,AAS);
+        lopsided_kodis(ex,X,Y,Z,gxy,gxy_rhs,betax,betay,betaz,Symmetry,AAS,eps);
-        lopsided(ex,X,Y,Z,Lap,Lap_rhs,betax,betay,betaz,Symmetry,SSS);
+        lopsided_kodis(ex,X,Y,Z,Lap,Lap_rhs,betax,betay,betaz,Symmetry,SSS,eps);
-        lopsided(ex,X,Y,Z,gxz,gxz_rhs,betax,betay,betaz,Symmetry,ASA);
+        lopsided_kodis(ex,X,Y,Z,gxz,gxz_rhs,betax,betay,betaz,Symmetry,ASA,eps);
-        lopsided(ex,X,Y,Z,betax,betax_rhs,betax,betay,betaz,Symmetry,ASS);
+        lopsided_kodis(ex,X,Y,Z,betax,betax_rhs,betax,betay,betaz,Symmetry,ASS,eps);
-        lopsided(ex,X,Y,Z,gyy,gyy_rhs,betax,betay,betaz,Symmetry,SSS);
+        lopsided_kodis(ex,X,Y,Z,dyy,gyy_rhs,betax,betay,betaz,Symmetry,SSS,eps);
-        lopsided(ex,X,Y,Z,betay,betay_rhs,betax,betay,betaz,Symmetry,SAS);
+        lopsided_kodis(ex,X,Y,Z,betay,betay_rhs,betax,betay,betaz,Symmetry,SAS,eps);
-        lopsided(ex,X,Y,Z,gyz,gyz_rhs,betax,betay,betaz,Symmetry,SAA);
+        lopsided_kodis(ex,X,Y,Z,gyz,gyz_rhs,betax,betay,betaz,Symmetry,SAA,eps);
-        lopsided(ex,X,Y,Z,betaz,betaz_rhs,betax,betay,betaz,Symmetry,SSA);
+        lopsided_kodis(ex,X,Y,Z,betaz,betaz_rhs,betax,betay,betaz,Symmetry,SSA,eps);
-        lopsided(ex,X,Y,Z,gzz,gzz_rhs,betax,betay,betaz,Symmetry,SSS);
+        lopsided_kodis(ex,X,Y,Z,dzz,gzz_rhs,betax,betay,betaz,Symmetry,SSS,eps);
-        lopsided(ex,X,Y,Z,dtSfx,dtSfx_rhs,betax,betay,betaz,Symmetry,ASS);
+        lopsided_kodis(ex,X,Y,Z,dtSfx,dtSfx_rhs,betax,betay,betaz,Symmetry,ASS,eps);
-        lopsided(ex,X,Y,Z,Axx,Axx_rhs,betax,betay,betaz,Symmetry,SSS);
+        lopsided_kodis(ex,X,Y,Z,Axx,Axx_rhs,betax,betay,betaz,Symmetry,SSS,eps);
-        lopsided(ex,X,Y,Z,dtSfy,dtSfy_rhs,betax,betay,betaz,Symmetry,SAS);
+        lopsided_kodis(ex,X,Y,Z,dtSfy,dtSfy_rhs,betax,betay,betaz,Symmetry,SAS,eps);
-        lopsided(ex,X,Y,Z,Axy,Axy_rhs,betax,betay,betaz,Symmetry,AAS);
+        lopsided_kodis(ex,X,Y,Z,Axy,Axy_rhs,betax,betay,betaz,Symmetry,AAS,eps);
-        lopsided(ex,X,Y,Z,dtSfz,dtSfz_rhs,betax,betay,betaz,Symmetry,SSA);
+        lopsided_kodis(ex,X,Y,Z,dtSfz,dtSfz_rhs,betax,betay,betaz,Symmetry,SSA,eps);
-        lopsided(ex,X,Y,Z,Axz,Axz_rhs,betax,betay,betaz,Symmetry,ASA);
+        lopsided_kodis(ex,X,Y,Z,Axz,Axz_rhs,betax,betay,betaz,Symmetry,ASA,eps);
-        lopsided(ex,X,Y,Z,Ayy,Ayy_rhs,betax,betay,betaz,Symmetry,SSS);
+        lopsided_kodis(ex,X,Y,Z,Ayy,Ayy_rhs,betax,betay,betaz,Symmetry,SSS,eps);
-        lopsided(ex,X,Y,Z,Ayz,Ayz_rhs,betax,betay,betaz,Symmetry,SAA);
+        lopsided_kodis(ex,X,Y,Z,Ayz,Ayz_rhs,betax,betay,betaz,Symmetry,SAA,eps);
-        lopsided(ex,X,Y,Z,Azz,Azz_rhs,betax,betay,betaz,Symmetry,SSS);
+        lopsided_kodis(ex,X,Y,Z,Azz,Azz_rhs,betax,betay,betaz,Symmetry,SSS,eps);
-        lopsided(ex,X,Y,Z,chi,chi_rhs,betax,betay,betaz,Symmetry,SSS);
+        lopsided_kodis(ex,X,Y,Z,chi,chi_rhs,betax,betay,betaz,Symmetry,SSS,eps);
-        lopsided(ex,X,Y,Z,trK,trK_rhs,betax,betay,betaz,Symmetry,SSS);
+        lopsided_kodis(ex,X,Y,Z,trK,trK_rhs,betax,betay,betaz,Symmetry,SSS,eps);
-        lopsided(ex,X,Y,Z,Gamx,Gamx_rhs,betax,betay,betaz,Symmetry,ASS);
+        lopsided_kodis(ex,X,Y,Z,Gamx,Gamx_rhs,betax,betay,betaz,Symmetry,ASS,eps);
-        lopsided(ex,X,Y,Z,Gamy,Gamy_rhs,betax,betay,betaz,Symmetry,SAS);
+        lopsided_kodis(ex,X,Y,Z,Gamy,Gamy_rhs,betax,betay,betaz,Symmetry,SAS,eps);
-        // 20ms //
-        if(eps>0){
-            kodis(ex,X,Y,Z,chi,chi_rhs,SSS,Symmetry,eps);
-            kodis(ex,X,Y,Z,trK,trK_rhs,SSS,Symmetry,eps);
-            kodis(ex,X,Y,Z,dxx,gxx_rhs,SSS,Symmetry,eps);
-            kodis(ex,X,Y,Z,gxy,gxy_rhs,AAS,Symmetry,eps);
-            kodis(ex,X,Y,Z,gxz,gxz_rhs,ASA,Symmetry,eps);
-            kodis(ex,X,Y,Z,dyy,gyy_rhs,SSS,Symmetry,eps);
-            kodis(ex,X,Y,Z,gyz,gyz_rhs,SAA,Symmetry,eps);
-            kodis(ex,X,Y,Z,dzz,gzz_rhs,SSS,Symmetry,eps);
-            kodis(ex,X,Y,Z,Axx,Axx_rhs,SSS,Symmetry,eps);
-            kodis(ex,X,Y,Z,dtSfz,dtSfz_rhs,SSA,Symmetry,eps);
-            kodis(ex,X,Y,Z,Axy,Axy_rhs,AAS,Symmetry,eps);
-            kodis(ex,X,Y,Z,dtSfy,dtSfy_rhs,SAS,Symmetry,eps);
-            kodis(ex,X,Y,Z,Axz,Axz_rhs,ASA,Symmetry,eps);
-            kodis(ex,X,Y,Z,dtSfx,dtSfx_rhs,ASS,Symmetry,eps);
-            kodis(ex,X,Y,Z,Ayy,Ayy_rhs,SSS,Symmetry,eps);
-            kodis(ex,X,Y,Z,betaz,betaz_rhs,SSA,Symmetry,eps);
-            kodis(ex,X,Y,Z,Ayz,Ayz_rhs,SAA,Symmetry,eps);
-            kodis(ex,X,Y,Z,betay,betay_rhs,SAS,Symmetry,eps);
-            kodis(ex,X,Y,Z,Azz,Azz_rhs,SSS,Symmetry,eps);
-            kodis(ex,X,Y,Z,betax,betax_rhs,ASS,Symmetry,eps);
-            kodis(ex,X,Y,Z,Gamx,Gamx_rhs,ASS,Symmetry,eps);
-            kodis(ex,X,Y,Z,Lap,Lap_rhs,SSS,Symmetry,eps);
-            kodis(ex,X,Y,Z,Gamy,Gamy_rhs,SAS,Symmetry,eps);
-            kodis(ex,X,Y,Z,Gamz,Gamz_rhs,SSA,Symmetry,eps);
-        }
         // 2ms //
         if(co==0){
             for (int i=0;i<all;i+=1) {

AMSS_NCKU_source/fdderivs_c.C

@@ -71,149 +71,85 @@ void fdderivs(const int ex[3],
     const double Fdxdz = F1o144 / (dX * dZ);
     const double Fdydz = F1o144 / (dY * dZ);
 
-    /* 输出清零：fxx,fyy,fzz,fxy,fxz,fyz = 0 */
+    /* 只清零不被主循环覆盖的边界面 */
-    const size_t all = (size_t)ex1 * (size_t)ex2 * (size_t)ex3;
+    {
-    for (size_t p = 0; p < all; ++p) {
+        /* 高边界：k0=ex3-1 */
-        fxx[p] = ZEO; fyy[p] = ZEO; fzz[p] = ZEO;
+        for (int j0 = 0; j0 < ex2; ++j0)
-        fxy[p] = ZEO; fxz[p] = ZEO; fyz[p] = ZEO;
+            for (int i0 = 0; i0 < ex1; ++i0) {
+                const size_t p = idx_ex(i0, j0, ex3 - 1, ex);
+                fxx[p]=ZEO; fyy[p]=ZEO; fzz[p]=ZEO;
+                fxy[p]=ZEO; fxz[p]=ZEO; fyz[p]=ZEO;
+            }
+        /* 高边界：j0=ex2-1 */
+        for (int k0 = 0; k0 < ex3 - 1; ++k0)
+            for (int i0 = 0; i0 < ex1; ++i0) {
+                const size_t p = idx_ex(i0, ex2 - 1, k0, ex);
+                fxx[p]=ZEO; fyy[p]=ZEO; fzz[p]=ZEO;
+                fxy[p]=ZEO; fxz[p]=ZEO; fyz[p]=ZEO;
+            }
+        /* 高边界：i0=ex1-1 */
+        for (int k0 = 0; k0 < ex3 - 1; ++k0)
+            for (int j0 = 0; j0 < ex2 - 1; ++j0) {
+                const size_t p = idx_ex(ex1 - 1, j0, k0, ex);
+                fxx[p]=ZEO; fyy[p]=ZEO; fzz[p]=ZEO;
+                fxy[p]=ZEO; fxz[p]=ZEO; fyz[p]=ZEO;
+            }
+
+        /* 低边界：当二阶模板也不可用时，对应 i0/j0/k0=0 面 */
+        if (kminF == 1) {
+            for (int j0 = 0; j0 < ex2; ++j0)
+                for (int i0 = 0; i0 < ex1; ++i0) {
+                    const size_t p = idx_ex(i0, j0, 0, ex);
+                    fxx[p]=ZEO; fyy[p]=ZEO; fzz[p]=ZEO;
+                    fxy[p]=ZEO; fxz[p]=ZEO; fyz[p]=ZEO;
+                }
+        }
+        if (jminF == 1) {
+            for (int k0 = 0; k0 < ex3; ++k0)
+                for (int i0 = 0; i0 < ex1; ++i0) {
+                    const size_t p = idx_ex(i0, 0, k0, ex);
+                    fxx[p]=ZEO; fyy[p]=ZEO; fzz[p]=ZEO;
+                    fxy[p]=ZEO; fxz[p]=ZEO; fyz[p]=ZEO;
+                }
+        }
+        if (iminF == 1) {
+            for (int k0 = 0; k0 < ex3; ++k0)
+                for (int j0 = 0; j0 < ex2; ++j0) {
+                    const size_t p = idx_ex(0, j0, k0, ex);
+                    fxx[p]=ZEO; fyy[p]=ZEO; fzz[p]=ZEO;
+                    fxy[p]=ZEO; fxz[p]=ZEO; fyz[p]=ZEO;
+                }
+        }
     }
 
     /*
-     * Fortran:
+     * 两段式：
-     * do k=1,ex3-1
+     * 1) 二阶可用区域先计算二阶模板
-     * do j=1,ex2-1
+     * 2) 高阶可用区域再覆盖四阶模板
-     * do i=1,ex1-1
      */
-    
+    const int i2_lo = (iminF > 0) ? iminF : 0;
-    for (int k0 = 0; k0 <= ex3 - 2; ++k0) {
+    const int j2_lo = (jminF > 0) ? jminF : 0;
-        const int kF = k0 + 1;
+    const int k2_lo = (kminF > 0) ? kminF : 0;
-        for (int j0 = 0; j0 <= ex2 - 2; ++j0) {
+    const int i2_hi = ex1 - 2;
-            const int jF = j0 + 1;
+    const int j2_hi = ex2 - 2;
-            for (int i0 = 0; i0 <= ex1 - 2; ++i0) {
+    const int k2_hi = ex3 - 2;
-                const int iF = i0 + 1;
-                const size_t p = idx_ex(i0, j0, k0, ex);
 
-                /* 高阶分支：i±2,j±2,k±2 都在范围内 */
+    const int i4_lo = (iminF + 1 > 0) ? (iminF + 1) : 0;
-                if ((iF + 2) <= imaxF && (iF - 2) >= iminF &&
+    const int j4_lo = (jminF + 1 > 0) ? (jminF + 1) : 0;
-                    (jF + 2) <= jmaxF && (jF - 2) >= jminF &&
+    const int k4_lo = (kminF + 1 > 0) ? (kminF + 1) : 0;
-                    (kF + 2) <= kmaxF && (kF - 2) >= kminF)
+    const int i4_hi = ex1 - 3;
-                {
+    const int j4_hi = ex2 - 3;
-                    fxx[p] = Fdxdx * (
+    const int k4_hi = ex3 - 3;
-                        -fh[idx_fh_F_ord2(iF - 2, jF,     kF,     ex)] +
-                        F16 * fh[idx_fh_F_ord2(iF - 1, jF,     kF,     ex)] -
-                        F30 * fh[idx_fh_F_ord2(iF,     jF,     kF,     ex)] -
-                        fh[idx_fh_F_ord2(iF + 2, jF,     kF,     ex)] +
-                        F16 * fh[idx_fh_F_ord2(iF + 1, jF,     kF,     ex)]
-                    );
 
-                    fyy[p] = Fdydy * (
+    if (i2_lo <= i2_hi && j2_lo <= j2_hi && k2_lo <= k2_hi) {
-                        -fh[idx_fh_F_ord2(iF,     jF - 2, kF,     ex)] +
+        for (int k0 = k2_lo; k0 <= k2_hi; ++k0) {
-                        F16 * fh[idx_fh_F_ord2(iF,     jF - 1, kF,     ex)] -
+            const int kF = k0 + 1;
-                        F30 * fh[idx_fh_F_ord2(iF,     jF,     kF,     ex)] -
+            for (int j0 = j2_lo; j0 <= j2_hi; ++j0) {
-                        fh[idx_fh_F_ord2(iF,     jF + 2, kF,     ex)] +
+                const int jF = j0 + 1;
-                        F16 * fh[idx_fh_F_ord2(iF,     jF + 1, kF,     ex)]
+                for (int i0 = i2_lo; i0 <= i2_hi; ++i0) {
-                    );
+                    const int iF = i0 + 1;
+                    const size_t p = idx_ex(i0, j0, k0, ex);
 
-                    fzz[p] = Fdzdz * (
-                        -fh[idx_fh_F_ord2(iF,     jF,     kF - 2, ex)] +
-                        F16 * fh[idx_fh_F_ord2(iF,     jF,     kF - 1, ex)] -
-                        F30 * fh[idx_fh_F_ord2(iF,     jF,     kF,     ex)] -
-                        fh[idx_fh_F_ord2(iF,     jF,     kF + 2, ex)] +
-                        F16 * fh[idx_fh_F_ord2(iF,     jF,     kF + 1, ex)]
-                    );
-
-                    /* fxy 高阶：完全照搬 Fortran 的括号结构 */
-                    {
-                        const double t_jm2 =
-                            ( fh[idx_fh_F_ord2(iF - 2, jF - 2, kF, ex)]
-                             -F8*fh[idx_fh_F_ord2(iF - 1, jF - 2, kF, ex)]
-                             +F8*fh[idx_fh_F_ord2(iF + 1, jF - 2, kF, ex)]
-                             -    fh[idx_fh_F_ord2(iF + 2, jF - 2, kF, ex)] );
-
-                        const double t_jm1 =
-                            ( fh[idx_fh_F_ord2(iF - 2, jF - 1, kF, ex)]
-                             -F8*fh[idx_fh_F_ord2(iF - 1, jF - 1, kF, ex)]
-                             +F8*fh[idx_fh_F_ord2(iF + 1, jF - 1, kF, ex)]
-                             -    fh[idx_fh_F_ord2(iF + 2, jF - 1, kF, ex)] );
-
-                        const double t_jp1 =
-                            ( fh[idx_fh_F_ord2(iF - 2, jF + 1, kF, ex)]
-                             -F8*fh[idx_fh_F_ord2(iF - 1, jF + 1, kF, ex)]
-                             +F8*fh[idx_fh_F_ord2(iF + 1, jF + 1, kF, ex)]
-                             -    fh[idx_fh_F_ord2(iF + 2, jF + 1, kF, ex)] );
-
-                        const double t_jp2 =
-                            ( fh[idx_fh_F_ord2(iF - 2, jF + 2, kF, ex)]
-                             -F8*fh[idx_fh_F_ord2(iF - 1, jF + 2, kF, ex)]
-                             +F8*fh[idx_fh_F_ord2(iF + 1, jF + 2, kF, ex)]
-                             -    fh[idx_fh_F_ord2(iF + 2, jF + 2, kF, ex)] );
-
-                        fxy[p] = Fdxdy * ( t_jm2 - F8 * t_jm1 + F8 * t_jp1 - t_jp2 );
-                    }
-
-                    /* fxz 高阶 */
-                    {
-                        const double t_km2 =
-                            ( fh[idx_fh_F_ord2(iF - 2, jF, kF - 2, ex)]
-                             -F8*fh[idx_fh_F_ord2(iF - 1, jF, kF - 2, ex)]
-                             +F8*fh[idx_fh_F_ord2(iF + 1, jF, kF - 2, ex)]
-                             -    fh[idx_fh_F_ord2(iF + 2, jF, kF - 2, ex)] );
-
-                        const double t_km1 =
-                            ( fh[idx_fh_F_ord2(iF - 2, jF, kF - 1, ex)]
-                             -F8*fh[idx_fh_F_ord2(iF - 1, jF, kF - 1, ex)]
-                             +F8*fh[idx_fh_F_ord2(iF + 1, jF, kF - 1, ex)]
-                             -    fh[idx_fh_F_ord2(iF + 2, jF, kF - 1, ex)] );
-
-                        const double t_kp1 =
-                            ( fh[idx_fh_F_ord2(iF - 2, jF, kF + 1, ex)]
-                             -F8*fh[idx_fh_F_ord2(iF - 1, jF, kF + 1, ex)]
-                             +F8*fh[idx_fh_F_ord2(iF + 1, jF, kF + 1, ex)]
-                             -    fh[idx_fh_F_ord2(iF + 2, jF, kF + 1, ex)] );
-
-                        const double t_kp2 =
-                            ( fh[idx_fh_F_ord2(iF - 2, jF, kF + 2, ex)]
-                             -F8*fh[idx_fh_F_ord2(iF - 1, jF, kF + 2, ex)]
-                             +F8*fh[idx_fh_F_ord2(iF + 1, jF, kF + 2, ex)]
-                             -    fh[idx_fh_F_ord2(iF + 2, jF, kF + 2, ex)] );
-
-                        fxz[p] = Fdxdz * ( t_km2 - F8 * t_km1 + F8 * t_kp1 - t_kp2 );
-                    }
-
-                    /* fyz 高阶 */
-                    {
-                        const double t_km2 =
-                            ( fh[idx_fh_F_ord2(iF, jF - 2, kF - 2, ex)]
-                             -F8*fh[idx_fh_F_ord2(iF, jF - 1, kF - 2, ex)]
-                             +F8*fh[idx_fh_F_ord2(iF, jF + 1, kF - 2, ex)]
-                             -    fh[idx_fh_F_ord2(iF, jF + 2, kF - 2, ex)] );
-
-                        const double t_km1 =
-                            ( fh[idx_fh_F_ord2(iF, jF - 2, kF - 1, ex)]
-                             -F8*fh[idx_fh_F_ord2(iF, jF - 1, kF - 1, ex)]
-                             +F8*fh[idx_fh_F_ord2(iF, jF + 1, kF - 1, ex)]
-                             -    fh[idx_fh_F_ord2(iF, jF + 2, kF - 1, ex)] );
-
-                        const double t_kp1 =
-                            ( fh[idx_fh_F_ord2(iF, jF - 2, kF + 1, ex)]
-                             -F8*fh[idx_fh_F_ord2(iF, jF - 1, kF + 1, ex)]
-                             +F8*fh[idx_fh_F_ord2(iF, jF + 1, kF + 1, ex)]
-                             -    fh[idx_fh_F_ord2(iF, jF + 2, kF + 1, ex)] );
-
-                        const double t_kp2 =
-                            ( fh[idx_fh_F_ord2(iF, jF - 2, kF + 2, ex)]
-                             -F8*fh[idx_fh_F_ord2(iF, jF - 1, kF + 2, ex)]
-                             +F8*fh[idx_fh_F_ord2(iF, jF + 1, kF + 2, ex)]
-                             -    fh[idx_fh_F_ord2(iF, jF + 2, kF + 2, ex)] );
-
-                        fyz[p] = Fdydz * ( t_km2 - F8 * t_km1 + F8 * t_kp1 - t_kp2 );
-                    }
-                }
-                /* 二阶分支：i±1,j±1,k±1 在范围内 */
-                else if ((iF + 1) <= imaxF && (iF - 1) >= iminF &&
-                         (jF + 1) <= jmaxF && (jF - 1) >= jminF &&
-                         (kF + 1) <= kmaxF && (kF - 1) >= kminF)
-                {
                     fxx[p] = Sdxdx * (
                         fh[idx_fh_F_ord2(iF - 1, jF,     kF,     ex)] -
                         TWO * fh[idx_fh_F_ord2(iF,     jF,     kF,     ex)] +
@@ -252,17 +188,131 @@ void fdderivs(const int ex[3],
                         fh[idx_fh_F_ord2(iF, jF - 1, kF + 1, ex)] +
                         fh[idx_fh_F_ord2(iF, jF + 1, kF + 1, ex)]
                     );
-                }else{
+                }
-                    fxx[p] = 0.0;
+            }
-                    fyy[p] = 0.0;
+        }
-                    fzz[p] = 0.0;
+    }
-                    fxy[p] = 0.0;
+
-                    fxz[p] = 0.0;
+    if (i4_lo <= i4_hi && j4_lo <= j4_hi && k4_lo <= k4_hi) {
-                    fyz[p] = 0.0;
+        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);
+
+                    fxx[p] = Fdxdx * (
+                        -fh[idx_fh_F_ord2(iF - 2, jF,     kF,     ex)] +
+                        F16 * fh[idx_fh_F_ord2(iF - 1, jF,     kF,     ex)] -
+                        F30 * fh[idx_fh_F_ord2(iF,     jF,     kF,     ex)] -
+                        fh[idx_fh_F_ord2(iF + 2, jF,     kF,     ex)] +
+                        F16 * fh[idx_fh_F_ord2(iF + 1, jF,     kF,     ex)]
+                    );
+
+                    fyy[p] = Fdydy * (
+                        -fh[idx_fh_F_ord2(iF,     jF - 2, kF,     ex)] +
+                        F16 * fh[idx_fh_F_ord2(iF,     jF - 1, kF,     ex)] -
+                        F30 * fh[idx_fh_F_ord2(iF,     jF,     kF,     ex)] -
+                        fh[idx_fh_F_ord2(iF,     jF + 2, kF,     ex)] +
+                        F16 * fh[idx_fh_F_ord2(iF,     jF + 1, kF,     ex)]
+                    );
+
+                    fzz[p] = Fdzdz * (
+                        -fh[idx_fh_F_ord2(iF,     jF,     kF - 2, ex)] +
+                        F16 * fh[idx_fh_F_ord2(iF,     jF,     kF - 1, ex)] -
+                        F30 * fh[idx_fh_F_ord2(iF,     jF,     kF,     ex)] -
+                        fh[idx_fh_F_ord2(iF,     jF,     kF + 2, ex)] +
+                        F16 * fh[idx_fh_F_ord2(iF,     jF,     kF + 1, ex)]
+                    );
+
+                    {
+                        const double t_jm2 =
+                            ( fh[idx_fh_F_ord2(iF - 2, jF - 2, kF, ex)]
+                             -F8*fh[idx_fh_F_ord2(iF - 1, jF - 2, kF, ex)]
+                             +F8*fh[idx_fh_F_ord2(iF + 1, jF - 2, kF, ex)]
+                             -    fh[idx_fh_F_ord2(iF + 2, jF - 2, kF, ex)] );
+
+                        const double t_jm1 =
+                            ( fh[idx_fh_F_ord2(iF - 2, jF - 1, kF, ex)]
+                             -F8*fh[idx_fh_F_ord2(iF - 1, jF - 1, kF, ex)]
+                             +F8*fh[idx_fh_F_ord2(iF + 1, jF - 1, kF, ex)]
+                             -    fh[idx_fh_F_ord2(iF + 2, jF - 1, kF, ex)] );
+
+                        const double t_jp1 =
+                            ( fh[idx_fh_F_ord2(iF - 2, jF + 1, kF, ex)]
+                             -F8*fh[idx_fh_F_ord2(iF - 1, jF + 1, kF, ex)]
+                             +F8*fh[idx_fh_F_ord2(iF + 1, jF + 1, kF, ex)]
+                             -    fh[idx_fh_F_ord2(iF + 2, jF + 1, kF, ex)] );
+
+                        const double t_jp2 =
+                            ( fh[idx_fh_F_ord2(iF - 2, jF + 2, kF, ex)]
+                             -F8*fh[idx_fh_F_ord2(iF - 1, jF + 2, kF, ex)]
+                             +F8*fh[idx_fh_F_ord2(iF + 1, jF + 2, kF, ex)]
+                             -    fh[idx_fh_F_ord2(iF + 2, jF + 2, kF, ex)] );
+
+                        fxy[p] = Fdxdy * ( t_jm2 - F8 * t_jm1 + F8 * t_jp1 - t_jp2 );
+                    }
+
+                    {
+                        const double t_km2 =
+                            ( fh[idx_fh_F_ord2(iF - 2, jF, kF - 2, ex)]
+                             -F8*fh[idx_fh_F_ord2(iF - 1, jF, kF - 2, ex)]
+                             +F8*fh[idx_fh_F_ord2(iF + 1, jF, kF - 2, ex)]
+                             -    fh[idx_fh_F_ord2(iF + 2, jF, kF - 2, ex)] );
+
+                        const double t_km1 =
+                            ( fh[idx_fh_F_ord2(iF - 2, jF, kF - 1, ex)]
+                             -F8*fh[idx_fh_F_ord2(iF - 1, jF, kF - 1, ex)]
+                             +F8*fh[idx_fh_F_ord2(iF + 1, jF, kF - 1, ex)]
+                             -    fh[idx_fh_F_ord2(iF + 2, jF, kF - 1, ex)] );
+
+                        const double t_kp1 =
+                            ( fh[idx_fh_F_ord2(iF - 2, jF, kF + 1, ex)]
+                             -F8*fh[idx_fh_F_ord2(iF - 1, jF, kF + 1, ex)]
+                             +F8*fh[idx_fh_F_ord2(iF + 1, jF, kF + 1, ex)]
+                             -    fh[idx_fh_F_ord2(iF + 2, jF, kF + 1, ex)] );
+
+                        const double t_kp2 =
+                            ( fh[idx_fh_F_ord2(iF - 2, jF, kF + 2, ex)]
+                             -F8*fh[idx_fh_F_ord2(iF - 1, jF, kF + 2, ex)]
+                             +F8*fh[idx_fh_F_ord2(iF + 1, jF, kF + 2, ex)]
+                             -    fh[idx_fh_F_ord2(iF + 2, jF, kF + 2, ex)] );
+
+                        fxz[p] = Fdxdz * ( t_km2 - F8 * t_km1 + F8 * t_kp1 - t_kp2 );
+                    }
+
+                    {
+                        const double t_km2 =
+                            ( fh[idx_fh_F_ord2(iF, jF - 2, kF - 2, ex)]
+                             -F8*fh[idx_fh_F_ord2(iF, jF - 1, kF - 2, ex)]
+                             +F8*fh[idx_fh_F_ord2(iF, jF + 1, kF - 2, ex)]
+                             -    fh[idx_fh_F_ord2(iF, jF + 2, kF - 2, ex)] );
+
+                        const double t_km1 =
+                            ( fh[idx_fh_F_ord2(iF, jF - 2, kF - 1, ex)]
+                             -F8*fh[idx_fh_F_ord2(iF, jF - 1, kF - 1, ex)]
+                             +F8*fh[idx_fh_F_ord2(iF, jF + 1, kF - 1, ex)]
+                             -    fh[idx_fh_F_ord2(iF, jF + 2, kF - 1, ex)] );
+
+                        const double t_kp1 =
+                            ( fh[idx_fh_F_ord2(iF, jF - 2, kF + 1, ex)]
+                             -F8*fh[idx_fh_F_ord2(iF, jF - 1, kF + 1, ex)]
+                             +F8*fh[idx_fh_F_ord2(iF, jF + 1, kF + 1, ex)]
+                             -    fh[idx_fh_F_ord2(iF, jF + 2, kF + 1, ex)] );
+
+                        const double t_kp2 =
+                            ( fh[idx_fh_F_ord2(iF, jF - 2, kF + 2, ex)]
+                             -F8*fh[idx_fh_F_ord2(iF, jF - 1, kF + 2, ex)]
+                             +F8*fh[idx_fh_F_ord2(iF, jF + 1, kF + 2, ex)]
+                             -    fh[idx_fh_F_ord2(iF, jF + 2, kF + 2, ex)] );
+
+                        fyz[p] = Fdydz * ( t_km2 - F8 * t_km1 + F8 * t_kp1 - t_kp2 );
+                    }
                 }
             }
         }
     }
 
     // free(fh);
-}
+}

AMSS_NCKU_source/fderivs_c.C

@@ -81,26 +81,63 @@ void fderivs(const int ex[3],
     }
 
     /*
-     * Fortran loops:
+     * 两段式：
-     * do k=1,ex3-1
+     * 1) 先在二阶可用区域计算二阶模板
-     * do j=1,ex2-1
+     * 2) 再在高阶可用区域覆盖为四阶模板
-     * do i=1,ex1-1
      *
-     * 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 i2_lo = (iminF > 0) ? iminF : 0;
-        const int kF = k0 + 1;
+    const int j2_lo = (jminF > 0) ? jminF : 0;
-        for (int j0 = 0; j0 <= ex2 - 2; ++j0) {
+    const int k2_lo = (kminF > 0) ? kminF : 0;
-            const int jF = j0 + 1;
+    const int i2_hi = ex1 - 2;
-            for (int i0 = 0; i0 <= ex1 - 2; ++i0) {
+    const int j2_hi = ex2 - 2;
-                const int iF = i0 + 1;
+    const int k2_hi = ex3 - 2;
-                const size_t p = idx_ex(i0, j0, k0, ex);
+
+    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);
-}
+}

AMSS_NCKU_source/fmisc.f90

@@ -1111,27 +1111,177 @@ end subroutine d2dump
 !~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~
 !~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~
 !~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~
-! common code for cell and vertex
+! common code for cell and vertex
-!------------------------------------------------------------------------------
+!------------------------------------------------------------------------------
-! Lagrangian polynomial interpolation
+! Lagrangian polynomial interpolation
-!------------------------------------------------------------------------------
+!------------------------------------------------------------------------------
-
+#ifndef POLINT6_USE_BARYCENTRIC
-!DIR$ ATTRIBUTES FORCEINLINE :: polint
+#define POLINT6_USE_BARYCENTRIC 1
-  subroutine polint(xa, ya, x, y, dy, ordn)
+#endif
-  implicit none
+
-
+!DIR$ ATTRIBUTES FORCEINLINE :: polint6_neville
-  integer, intent(in) :: ordn
+  subroutine polint6_neville(xa, ya, x, y, dy)
+  implicit none
+
+  real*8, dimension(6), intent(in) :: xa, ya
+  real*8, intent(in) :: x
+  real*8, intent(out) :: y, dy
+
+  integer :: i, m, ns, n_m
+  real*8, dimension(6) :: c, d, ho
+  real*8 :: dif, dift, hp, h, den_val
+
+  c = ya
+  d = ya
+  ho = xa - x
+
+  ns = 1
+  dif = abs(x - xa(1))
+
+  do i = 2, 6
+    dift = abs(x - xa(i))
+    if (dift < dif) then
+      ns = i
+      dif = dift
+    end if
+  end do
+
+  y = ya(ns)
+  ns = ns - 1
+
+  do m = 1, 5
+    n_m = 6 - m
+    do i = 1, n_m
+      hp = ho(i)
+      h  = ho(i+m)
+      den_val = hp - h
+
+      if (den_val == 0.0d0) then
+        write(*,*) 'failure in polint for point',x
+        write(*,*) 'with input points: ',xa
+        stop
+      end if
+
+      den_val = (c(i+1) - d(i)) / den_val
+
+      d(i) = h * den_val
+      c(i) = hp * den_val
+    end do
+
+    if (2 * ns < n_m) then
+      dy = c(ns + 1)
+    else
+      dy = d(ns)
+      ns = ns - 1
+    end if
+    y = y + dy
+  end do
+
+  return
+  end subroutine polint6_neville
+
+!DIR$ ATTRIBUTES FORCEINLINE :: polint6_barycentric
+  subroutine polint6_barycentric(xa, ya, x, y, dy)
+  implicit none
+
+  real*8, dimension(6), intent(in) :: xa, ya
+  real*8, intent(in) :: x
+  real*8, intent(out) :: y, dy
+
+  integer :: i, j
+  logical :: is_uniform
+  real*8, dimension(6) :: lambda
+  real*8 :: dx, den_i, term, num, den, step, tol
+  real*8, parameter :: c_uniform(6) = (/ -1.d0, 5.d0, -10.d0, 10.d0, -5.d0, 1.d0 /)
+
+  do i = 1, 6
+    if (x == xa(i)) then
+      y = ya(i)
+      dy = 0.d0
+      return
+    end if
+  end do
+
+  step = xa(2) - xa(1)
+  is_uniform = (step /= 0.d0)
+  if (is_uniform) then
+    tol = 64.d0 * epsilon(1.d0) * max(1.d0, abs(step))
+    do i = 3, 6
+      if (abs((xa(i) - xa(i-1)) - step) > tol) then
+        is_uniform = .false.
+        exit
+      end if
+    end do
+  end if
+
+  if (is_uniform) then
+    num = 0.d0
+    den = 0.d0
+    do i = 1, 6
+      term = c_uniform(i) / (x - xa(i))
+      num = num + term * ya(i)
+      den = den + term
+    end do
+    y = num / den
+    dy = 0.d0
+    return
+  end if
+
+  do i = 1, 6
+    den_i = 1.d0
+    do j = 1, 6
+      if (j /= i) then
+        dx = xa(i) - xa(j)
+        if (dx == 0.0d0) then
+          write(*,*) 'failure in polint for point',x
+          write(*,*) 'with input points: ',xa
+          stop
+        end if
+        den_i = den_i * dx
+      end if
+    end do
+    lambda(i) = 1.d0 / den_i
+  end do
+
+  num = 0.d0
+  den = 0.d0
+  do i = 1, 6
+    term = lambda(i) / (x - xa(i))
+    num = num + term * ya(i)
+    den = den + term
+  end do
+
+  y = num / den
+  dy = 0.d0
+
+  return
+  end subroutine polint6_barycentric
+
+!DIR$ ATTRIBUTES FORCEINLINE :: polint
+  subroutine polint(xa, ya, x, y, dy, ordn)
+  implicit none
+
+  integer, intent(in) :: ordn
   real*8, dimension(ordn), intent(in) :: xa, ya
   real*8, intent(in) :: x
   real*8, intent(out) :: y, dy
 
-  integer :: i, m, ns, n_m
+  integer :: i, m, ns, n_m
-  real*8, dimension(ordn) :: c, d, ho
+  real*8, dimension(ordn) :: c, d, ho
-  real*8 :: dif, dift, hp, h, den_val
+  real*8 :: dif, dift, hp, h, den_val
-
+
-  c = ya
+  if (ordn == 6) then
-  d = ya
+#if POLINT6_USE_BARYCENTRIC
-  ho = xa - x
+    call polint6_barycentric(xa, ya, x, y, dy)
+#else
+    call polint6_neville(xa, ya, x, y, dy)
+#endif
+    return
+  end if
+
+  c = ya
+  d = ya
+  ho = xa - x
 
   ns = 1
   dif = abs(x - xa(1))
@@ -1175,13 +1325,48 @@ end subroutine d2dump
     y = y + dy
   end do
 
-  return
+  return
-  end subroutine polint
+  end subroutine polint
-!------------------------------------------------------------------------------
+!------------------------------------------------------------------------------
-!
+! Compute Lagrange interpolation basis weights for one target point.
-! interpolation in 2 dimensions, follow yx order
+!------------------------------------------------------------------------------
-!
+!DIR$ ATTRIBUTES FORCEINLINE :: polint_lagrange_weights
-!------------------------------------------------------------------------------
+  subroutine polint_lagrange_weights(xa, x, w, ordn)
+  implicit none
+
+  integer, intent(in) :: ordn
+  real*8, dimension(1:ordn), intent(in) :: xa
+  real*8, intent(in) :: x
+  real*8, dimension(1:ordn), intent(out) :: w
+
+  integer :: i, j
+  real*8 :: num, den, dx
+
+  do i = 1, ordn
+    num = 1.d0
+    den = 1.d0
+    do j = 1, ordn
+      if (j /= i) then
+        dx = xa(i) - xa(j)
+        if (dx == 0.0d0) then
+          write(*,*) 'failure in polint for point',x
+          write(*,*) 'with input points: ',xa
+          stop
+        end if
+        num = num * (x - xa(j))
+        den = den * dx
+      end if
+    end do
+    w(i) = num / den
+  end do
+
+  return
+  end subroutine polint_lagrange_weights
+!------------------------------------------------------------------------------
+!
+! interpolation in 2 dimensions, follow yx order
+!
+!------------------------------------------------------------------------------
   subroutine polin2(x1a,x2a,ya,x1,x2,y,dy,ordn)
   implicit none
 
@@ -1229,11 +1414,11 @@ end subroutine d2dump
   real*8, intent(in) :: x1,x2,x3
   real*8, intent(out) :: y,dy
 
-#ifdef POLINT_LEGACY_ORDER
+#ifdef POLINT_LEGACY_ORDER
-  integer  :: i,j,m,n
+  integer  :: i,j,m,n
-  real*8, dimension(ordn,ordn) :: yatmp
+  real*8, dimension(ordn,ordn) :: yatmp
-  real*8, dimension(ordn) :: ymtmp
+  real*8, dimension(ordn) :: ymtmp
-  real*8, dimension(ordn) :: yntmp
+  real*8, dimension(ordn) :: yntmp
   real*8, dimension(ordn) :: yqtmp
 
   m=size(x1a)
@@ -1243,29 +1428,36 @@ end subroutine d2dump
     yqtmp=ya(i,j,:)
     call polint(x3a,yqtmp,x3,yatmp(i,j),dy,ordn)
    end do
-    yntmp=yatmp(i,:)
+    yntmp=yatmp(i,:)
-    call polint(x2a,yntmp,x2,ymtmp(i),dy,ordn)
+    call polint(x2a,yntmp,x2,ymtmp(i),dy,ordn)
-  end do
+  end do
-  call polint(x1a,ymtmp,x1,y,dy,ordn)
+  call polint(x1a,ymtmp,x1,y,dy,ordn)
-#else
+#else
-  integer  :: j, k
+  integer  :: i, j, k
-  real*8, dimension(ordn,ordn) :: yatmp
+  real*8, dimension(ordn) :: w1, w2
-  real*8, dimension(ordn) :: ymtmp
+  real*8, dimension(ordn) :: ymtmp
-  real*8 :: dy_temp
+  real*8 :: yx_sum, x_sum
-
+
-  do k=1,ordn
+  call polint_lagrange_weights(x1a, x1, w1, ordn)
-    do j=1,ordn
+  call polint_lagrange_weights(x2a, x2, w2, ordn)
-      call polint(x1a, ya(:,j,k), x1, yatmp(j,k), dy_temp, ordn)
+
-    end do
+  do k = 1, ordn
-  end do
+    yx_sum = 0.d0
-  do k=1,ordn
+    do j = 1, ordn
-    call polint(x2a, yatmp(:,k), x2, ymtmp(k), dy_temp, ordn)
+      x_sum = 0.d0
-  end do
+      do i = 1, ordn
-  call polint(x3a, ymtmp, x3, y, dy, ordn)
+        x_sum = x_sum + w1(i) * ya(i,j,k)
-#endif
+      end do
-
+      yx_sum = yx_sum + w2(j) * x_sum
-  return
+    end do
-  end subroutine polin3
+    ymtmp(k) = yx_sum
+  end do
+
+  call polint(x3a, ymtmp, x3, y, dy, ordn)
+#endif
+
+  return
+  end subroutine polin3
 !--------------------------------------------------------------------------------------
 ! calculate L2norm
   subroutine l2normhelper(ex, X, Y, Z,xmin,ymin,zmin,xmax,ymax,zmax,&
@@ -1608,11 +1800,14 @@ deallocate(f_flat)
 !       ^
 ! f=3/8*f_1 + 3/4*f_2 - 1/8*f_3
 
-  real*8,parameter::C1=3.d0/8.d0,C2=3.d0/4.d0,C3=-1.d0/8.d0
+  real*8,parameter::C1=3.d0/8.d0,C2=3.d0/4.d0,C3=-1.d0/8.d0
-
+  integer :: i,j,k
-  fout = C1*f1+C2*f2+C3*f3
+
-
+  do concurrent (k=1:ext(3), j=1:ext(2), i=1:ext(1))
-  return
+    fout(i,j,k) = C1*f1(i,j,k)+C2*f2(i,j,k)+C3*f3(i,j,k)
+  end do
+
+  return
 
   end subroutine average2
 !-----------------------------------------------------------------------------  

AMSS_NCKU_source/interp_lb_profile_data.h

@@ -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

AMSS_NCKU_source/kodiss_c.C

@@ -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);
-                }
             }
         }
     }

AMSS_NCKU_source/lopsided_kodis_c.C

@@ -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);
+}

AMSS_NCKU_source/makefile

@@ -1,27 +1,35 @@
 
 
-include makefile.inc
+include makefile.inc
-
+
-## ABE build flags selected by PGO_MODE (set in makefile.inc, default: opt)
+## polint(ordn=6) kernel selector:
-##   make                        -> opt  (PGO-guided, maximum performance)
+##   1 (default): barycentric fast path
-##   make PGO_MODE=instrument    -> instrument (Phase 1: collect fresh profile data)
+##   0          : fallback to Neville path
-PROFDATA = /home/$(shell whoami)/AMSS-NCKU/pgo_profile/default.profdata
+POLINT6_USE_BARY ?= 1
+POLINT6_FLAG = -DPOLINT6_USE_BARYCENTRIC=$(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 ($(PGO_MODE),instrument)
 ## Phase 1: instrumentation — omit -ipo/-fp-model fast=2 for faster build and numerical stability
-CXXAPPFLAGS = -O3 -xHost -fma -fprofile-instr-generate -ipo \
+CXXAPPFLAGS = -O3 -xHost -fma -fprofile-instr-generate -ipo \
-              -Dfortran3 -Dnewc -I${MKLROOT}/include $(INTERP_LB_FLAGS)
+              -Dfortran3 -Dnewc -I${MKLROOT}/include $(INTERP_LB_FLAGS)
-f90appflags = -O3 -xHost -fma -fprofile-instr-generate -ipo \
+f90appflags = -O3 -xHost -fma -fprofile-instr-generate -ipo \
-              -align array64byte -fpp -I${MKLROOT}/include
+              -align array64byte -fpp -I${MKLROOT}/include $(POLINT6_FLAG)
-else
+else
-## opt (default): maximum performance with PGO profile data
+## opt (default): maximum performance with PGO profile data -fprofile-instr-use=$(PROFDATA) \
-CXXAPPFLAGS = -O3 -xHost -fp-model fast=2 -fma -ipo \
+## PGO has been turned off, now tested and found to be negative optimization
-              -fprofile-instr-use=$(PROFDATA) \
+## INTERP_LB_FLAGS has been turned off too, now tested and found to be negative optimization
-              -Dfortran3 -Dnewc -I${MKLROOT}/include $(INTERP_LB_FLAGS)
+
-f90appflags = -O3 -xHost -fp-model fast=2 -fma -ipo \
+
-              -fprofile-instr-use=$(PROFDATA) \
+CXXAPPFLAGS = -O3 -xHost -fp-model fast=2 -fma -ipo \
-              -align array64byte -fpp -I${MKLROOT}/include
+              -Dfortran3 -Dnewc -I${MKLROOT}/include $(INTERP_LB_FLAGS)
-endif
+f90appflags = -O3 -xHost -fp-model fast=2 -fma -ipo \
+              -align array64byte -fpp -I${MKLROOT}/include $(POLINT6_FLAG)
+endif
 
 .SUFFIXES: .o .f90 .C .for .cu
 
@@ -50,11 +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
+lopsided_c.o: lopsided_c.C
-	${CXX} $(CXXAPPFLAGS) -c $< $(filein) -o $@
+	${CXX} $(CXXAPPFLAGS) -c $< $(filein) -o $@
-
+
-interp_lb_profile.o: interp_lb_profile.C interp_lb_profile.h
+lopsided_kodis_c.o: lopsided_kodis_c.C
-	${CXX} $(CXXAPPFLAGS) -c $< $(filein) -o $@
+	${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
@@ -71,13 +82,21 @@ TwoPunctureABE.o: TwoPunctureABE.C
 # Input files
 
 ## Kernel implementation switch (set USE_CXX_KERNELS=0 to fall back to Fortran)
-ifeq ($(USE_CXX_KERNELS),0)
+ifeq ($(USE_CXX_KERNELS),0)
-# Fortran mode: no C rewrite files; bssn_rhs.o is included via F90FILES below
+# Fortran mode: no C rewrite files; bssn_rhs.o is included via F90FILES below
-CFILES =
+CFILES =
-else
+else
-# C++ mode (default): C rewrite of bssn_rhs and helper kernels
+# 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
+CFILES = bssn_rhs_c.o fderivs_c.o fdderivs_c.o kodiss_c.o lopsided_c.o lopsided_kodis_c.o
-endif
+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\
@@ -94,12 +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\
+F90FILES_BASE = enforce_algebra.o fmisc.o initial_puncture.o prolongrestrict.o\
-	   prolongrestrict_cell.o prolongrestrict_vertex.o\
+	   prolongrestrict_cell.o prolongrestrict_vertex.o\
-	   rungekutta4_rout.o diff_new.o kodiss.o kodiss_sh.o\
+	   $(RK4_F90_OBJ) diff_new.o kodiss.o kodiss_sh.o\
-	   lopsidediff.o sommerfeld_rout.o getnp4.o diff_new_sh.o\
+	   lopsidediff.o sommerfeld_rout.o getnp4.o diff_new_sh.o\
-	   shellfunctions.o bssn_rhs_ss.o Set_Rho_ADM.o\
+	   shellfunctions.o bssn_rhs_ss.o Set_Rho_ADM.o\
-           getnp4EScalar.o bssnEScalar_rhs.o bssn_constraint.o ricci_gamma.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\

AMSS_NCKU_source/makefile.inc

@@ -10,6 +10,20 @@ filein  = -I/usr/include/ -I${MKLROOT}/include
 ## Added -lifcore for Intel Fortran runtime and -limf for Intel math library
 LDLIBS  = -L${MKLROOT}/lib -lmkl_intel_lp64 -lmkl_sequential -lmkl_core -lifcore -limf -lpthread -lm -ldl -liomp5
 
+## Memory allocator switch
+##   1 (default) : link Intel oneTBB allocator (libtbbmalloc)
+##   0           : use system default allocator (ptmalloc)
+USE_TBBMALLOC ?= 1
+TBBMALLOC_SO ?= /home/intel/oneapi/2025.3/lib/libtbbmalloc.so
+ifneq ($(wildcard $(TBBMALLOC_SO)),)
+TBBMALLOC_LIBS = -Wl,--no-as-needed $(TBBMALLOC_SO) -Wl,--as-needed
+else
+TBBMALLOC_LIBS = -Wl,--no-as-needed -ltbbmalloc -Wl,--as-needed
+endif
+ifeq ($(USE_TBBMALLOC),1)
+LDLIBS := $(TBBMALLOC_LIBS) $(LDLIBS)
+endif
+
 ## PGO build mode switch (ABE only; TwoPunctureABE always uses opt flags)
 ##   opt        : (default) maximum performance with PGO profile-guided optimization
 ##   instrument : PGO Phase 1 instrumentation to collect fresh profile data
@@ -33,6 +47,12 @@ endif
 ##   1 (default) : use C++ rewrite of bssn_rhs and helper kernels (faster)
 ##   0           : fall back to original Fortran kernels
 USE_CXX_KERNELS ?= 1
+
+## RK4 kernel implementation switch
+##   1 (default) : use C/C++ rewrite of rungekutta4_rout (for optimization experiments)
+##   0           : use original Fortran rungekutta4_rout.o
+USE_CXX_RK4 ?= 1
+
 f90          = ifx
 f77          = ifx
 CXX          = icpx

AMSS_NCKU_source/prolongrestrict_cell.f90

@@ -1932,19 +1932,29 @@
   real*8, dimension(1:3) :: base
   integer,dimension(3) :: lbc,ubc,lbf,ubf,lbp,ubp,lbpc,ubpc
 ! when if=1 -> ic=0, this is different to vertex center grid 
-  real*8, dimension(-2:extc(1),-2:extc(2),-2:extc(3))   :: funcc
+  real*8, dimension(-2:extc(1),-2:extc(2),-2:extc(3))   :: funcc
-  integer,dimension(3) :: cxI
+  integer,dimension(3) :: cxI
-  integer :: i,j,k,ii,jj,kk
+  integer :: i,j,k,ii,jj,kk,px,py,pz
-  real*8, dimension(6,6) :: tmp2
+  real*8, dimension(6,6) :: tmp2
-  real*8, dimension(6) :: tmp1
+  real*8, dimension(6) :: tmp1
-
+  integer, dimension(extf(1)) :: cix
-  real*8, parameter :: C1=7.7d1/8.192d3,C2=-6.93d2/8.192d3,C3=3.465d3/4.096d3
+  integer, dimension(extf(2)) :: ciy
-  real*8, parameter :: C6=6.3d1/8.192d3,C5=-4.95d2/8.192d3,C4=1.155d3/4.096d3
+  integer, dimension(extf(3)) :: ciz
-
+  integer, dimension(extf(1)) :: pix
-  integer::imini,imaxi,jmini,jmaxi,kmini,kmaxi
+  integer, dimension(extf(2)) :: piy
-  integer::imino,imaxo,jmino,jmaxo,kmino,kmaxo
+  integer, dimension(extf(3)) :: piz
-
+
-  real*8,dimension(3) :: CD,FD
+  real*8, parameter :: C1=7.7d1/8.192d3,C2=-6.93d2/8.192d3,C3=3.465d3/4.096d3
+  real*8, parameter :: C6=6.3d1/8.192d3,C5=-4.95d2/8.192d3,C4=1.155d3/4.096d3
+  real*8, dimension(6,2), parameter :: WC = reshape((/&
+      C1,C2,C3,C4,C5,C6,&
+      C6,C5,C4,C3,C2,C1/), (/6,2/))
+
+  integer::imini,imaxi,jmini,jmaxi,kmini,kmaxi
+  integer::imino,imaxo,jmino,jmaxo,kmino,kmaxo
+  integer::maxcx,maxcy,maxcz
+
+  real*8,dimension(3) :: CD,FD
   
   if(wei.ne.3)then
      write(*,*)"prolongrestrict.f90::prolong3: this routine only surport 3 dimension"
@@ -2003,10 +2013,10 @@
   kmini=lbpc(3)-lbc(3) + 1
   kmaxi=ubpc(3)-lbc(3) + 1
 
-  if(imino.lt.1.or.jmino.lt.1.or.kmino.lt.1.or.&
+  if(imino.lt.1.or.jmino.lt.1.or.kmino.lt.1.or.&
-     imini.lt.1.or.jmini.lt.1.or.kmini.lt.1.or.&
+     imini.lt.1.or.jmini.lt.1.or.kmini.lt.1.or.&
-     imaxo.gt.extf(1).or.jmaxo.gt.extf(2).or.kmaxo.gt.extf(3).or.&
+     imaxo.gt.extf(1).or.jmaxo.gt.extf(2).or.kmaxo.gt.extf(3).or.&
-     imaxi.gt.extc(1)-2.or.jmaxi.gt.extc(2)-2.or.kmaxi.gt.extc(3)-2)then
+     imaxi.gt.extc(1)-2.or.jmaxi.gt.extc(2)-2.or.kmaxi.gt.extc(3)-2)then
           write(*,*)"error in prolongation for"
           write(*,*)"from"
           write(*,*)llbc,uubc
@@ -2017,33 +2027,61 @@
           write(*,*)"want"
           write(*,*)llbp,uubp
           write(*,*)lbp,ubp,lbpc,ubpc
-          return
+          return
-  endif
+  endif
-
+
-  call symmetry_bd(3,extc,func,funcc,SoA)
+  do i = imino,imaxo
-     
+     ii = i + lbf(1) - 1
-!~~~~~~> prolongation start...
+     cix(i) = ii/2 - lbc(1) + 1
-  do k = kmino,kmaxo
+     if(ii/2*2 == ii)then
-   do j = jmino,jmaxo
+        pix(i) = 1
-    do i = imino,imaxo
+     else
-       cxI(1) = i
+        pix(i) = 2
-       cxI(2) = j
+     endif
-       cxI(3) = k
+  enddo
-! change to coarse level reference
+  do j = jmino,jmaxo
-!|---*--- ---*--- ---*--- ---*--- ---*--- ---*--- ---*--- ---*---| 
+     jj = j + lbf(2) - 1
-!|=======x===============x===============x===============x=======|
+     ciy(j) = jj/2 - lbc(2) + 1
-       cxI = (cxI+lbf-1)/2
+     if(jj/2*2 == jj)then
-! change to array index      
+        piy(j) = 1
-       cxI = cxI - lbc + 1
+     else
-
+        piy(j) = 2
-       if(any(cxI+3 > extc)) write(*,*)"error in prolong"
+     endif
-       ii=i+lbf(1)-1
+  enddo
-       jj=j+lbf(2)-1
+  do k = kmino,kmaxo
-       kk=k+lbf(3)-1
+     kk = k + lbf(3) - 1
-#if 0
+     ciz(k) = kk/2 - lbc(3) + 1
-       if(ii/2*2==ii)then
+     if(kk/2*2 == kk)then
-         if(jj/2*2==jj)then
+        piz(k) = 1
-           if(kk/2*2==kk)then
+     else
+        piz(k) = 2
+     endif
+  enddo
+
+  maxcx = maxval(cix(imino:imaxo))
+  maxcy = maxval(ciy(jmino:jmaxo))
+  maxcz = maxval(ciz(kmino:kmaxo))
+  if(maxcx+3 > extc(1) .or. maxcy+3 > extc(2) .or. maxcz+3 > extc(3))then
+     write(*,*)"error in prolong"
+     return
+  endif
+
+  call symmetry_bd(3,extc,func,funcc,SoA)
+     
+!~~~~~~> prolongation start...
+  do k = kmino,kmaxo
+   do j = jmino,jmaxo
+    do i = imino,imaxo
+       cxI(1) = cix(i)
+       cxI(2) = ciy(j)
+       cxI(3) = ciz(k)
+       px = pix(i)
+       py = piy(j)
+       pz = piz(k)
+#if 0
+       if(ii/2*2==ii)then
+         if(jj/2*2==jj)then
+           if(kk/2*2==kk)then
              tmp2= C1*funcc(cxI(1)-2:cxI(1)+3,cxI(2)-2:cxI(2)+3,cxI(3)-2)+&
                    C2*funcc(cxI(1)-2:cxI(1)+3,cxI(2)-2:cxI(2)+3,cxI(3)-1)+&
                    C3*funcc(cxI(1)-2:cxI(1)+3,cxI(2)-2:cxI(2)+3,cxI(3)  )+&
@@ -2126,35 +2164,20 @@
            endif
          endif
        endif
-#else 
+#else 
-       if(kk/2*2==kk)then
+       tmp2= WC(1,pz)*funcc(cxI(1)-2:cxI(1)+3,cxI(2)-2:cxI(2)+3,cxI(3)-2)+&
-             tmp2= C1*funcc(cxI(1)-2:cxI(1)+3,cxI(2)-2:cxI(2)+3,cxI(3)-2)+&
+             WC(2,pz)*funcc(cxI(1)-2:cxI(1)+3,cxI(2)-2:cxI(2)+3,cxI(3)-1)+&
-                   C2*funcc(cxI(1)-2:cxI(1)+3,cxI(2)-2:cxI(2)+3,cxI(3)-1)+&
+             WC(3,pz)*funcc(cxI(1)-2:cxI(1)+3,cxI(2)-2:cxI(2)+3,cxI(3)  )+&
-                   C3*funcc(cxI(1)-2:cxI(1)+3,cxI(2)-2:cxI(2)+3,cxI(3)  )+&
+             WC(4,pz)*funcc(cxI(1)-2:cxI(1)+3,cxI(2)-2:cxI(2)+3,cxI(3)+1)+&
-                   C4*funcc(cxI(1)-2:cxI(1)+3,cxI(2)-2:cxI(2)+3,cxI(3)+1)+&
+             WC(5,pz)*funcc(cxI(1)-2:cxI(1)+3,cxI(2)-2:cxI(2)+3,cxI(3)+2)+&
-                   C5*funcc(cxI(1)-2:cxI(1)+3,cxI(2)-2:cxI(2)+3,cxI(3)+2)+&
+             WC(6,pz)*funcc(cxI(1)-2:cxI(1)+3,cxI(2)-2:cxI(2)+3,cxI(3)+3)
-                   C6*funcc(cxI(1)-2:cxI(1)+3,cxI(2)-2:cxI(2)+3,cxI(3)+3)
+
-       else
+       tmp1= WC(1,py)*tmp2(:,1)+WC(2,py)*tmp2(:,2)+WC(3,py)*tmp2(:,3)+&
-             tmp2= C6*funcc(cxI(1)-2:cxI(1)+3,cxI(2)-2:cxI(2)+3,cxI(3)-2)+&
+             WC(4,py)*tmp2(:,4)+WC(5,py)*tmp2(:,5)+WC(6,py)*tmp2(:,6)
-                   C5*funcc(cxI(1)-2:cxI(1)+3,cxI(2)-2:cxI(2)+3,cxI(3)-1)+&
+
-                   C4*funcc(cxI(1)-2:cxI(1)+3,cxI(2)-2:cxI(2)+3,cxI(3)  )+&
+       funf(i,j,k)= WC(1,px)*tmp1(1)+WC(2,px)*tmp1(2)+WC(3,px)*tmp1(3)+&
-                   C3*funcc(cxI(1)-2:cxI(1)+3,cxI(2)-2:cxI(2)+3,cxI(3)+1)+&
+                    WC(4,px)*tmp1(4)+WC(5,px)*tmp1(5)+WC(6,px)*tmp1(6)
-                   C2*funcc(cxI(1)-2:cxI(1)+3,cxI(2)-2:cxI(2)+3,cxI(3)+2)+&
+#endif
-                   C1*funcc(cxI(1)-2:cxI(1)+3,cxI(2)-2:cxI(2)+3,cxI(3)+3)
-       endif
-
-       if(jj/2*2==jj)then
-             tmp1= C1*tmp2(:,1)+C2*tmp2(:,2)+C3*tmp2(:,3)+C4*tmp2(:,4)+C5*tmp2(:,5)+C6*tmp2(:,6)
-       else
-             tmp1= C6*tmp2(:,1)+C5*tmp2(:,2)+C4*tmp2(:,3)+C3*tmp2(:,4)+C2*tmp2(:,5)+C1*tmp2(:,6)
-       endif
-
-       if(ii/2*2==ii)then
-             funf(i,j,k)= C1*tmp1(1)+C2*tmp1(2)+C3*tmp1(3)+C4*tmp1(4)+C5*tmp1(5)+C6*tmp1(6)
-       else
-             funf(i,j,k)= C6*tmp1(1)+C5*tmp1(2)+C4*tmp1(3)+C3*tmp1(4)+C2*tmp1(5)+C1*tmp1(6)
-       endif
-#endif
     enddo
    enddo
   enddo

AMSS_NCKU_source/rungekutta4_rout_c.C

@@ -0,0 +1,212 @@
+#include "rungekutta4_rout.h"
+#include <cstdio>
+#include <cstdlib>
+#include <cstddef>
+#include <complex>
+#include <immintrin.h>
+
+namespace {
+
+inline void rk4_stage0(std::size_t n,
+                       const double *__restrict f0,
+                       const double *__restrict frhs,
+                       double *__restrict f1,
+                       double c) {
+    std::size_t i = 0;
+#if defined(__AVX512F__)
+    const __m512d vc = _mm512_set1_pd(c);
+    for (; i + 7 < n; i += 8) {
+        const __m512d v0 = _mm512_loadu_pd(f0 + i);
+        const __m512d vr = _mm512_loadu_pd(frhs + i);
+        _mm512_storeu_pd(f1 + i, _mm512_fmadd_pd(vc, vr, v0));
+    }
+#elif defined(__AVX2__)
+    const __m256d vc = _mm256_set1_pd(c);
+    for (; i + 3 < n; i += 4) {
+        const __m256d v0 = _mm256_loadu_pd(f0 + i);
+        const __m256d vr = _mm256_loadu_pd(frhs + i);
+        _mm256_storeu_pd(f1 + i, _mm256_fmadd_pd(vc, vr, v0));
+    }
+#endif
+#pragma ivdep
+    for (; i < n; ++i) {
+        f1[i] = f0[i] + c * frhs[i];
+    }
+}
+
+inline void rk4_rhs_accum(std::size_t n,
+                          const double *__restrict f1,
+                          double *__restrict frhs) {
+    std::size_t i = 0;
+#if defined(__AVX512F__)
+    const __m512d v2 = _mm512_set1_pd(2.0);
+    for (; i + 7 < n; i += 8) {
+        const __m512d v1 = _mm512_loadu_pd(f1 + i);
+        const __m512d vrhs = _mm512_loadu_pd(frhs + i);
+        _mm512_storeu_pd(frhs + i, _mm512_fmadd_pd(v2, v1, vrhs));
+    }
+#elif defined(__AVX2__)
+    const __m256d v2 = _mm256_set1_pd(2.0);
+    for (; i + 3 < n; i += 4) {
+        const __m256d v1 = _mm256_loadu_pd(f1 + i);
+        const __m256d vrhs = _mm256_loadu_pd(frhs + i);
+        _mm256_storeu_pd(frhs + i, _mm256_fmadd_pd(v2, v1, vrhs));
+    }
+#endif
+#pragma ivdep
+    for (; i < n; ++i) {
+        frhs[i] = frhs[i] + 2.0 * f1[i];
+    }
+}
+
+inline void rk4_f1_from_f0_f1(std::size_t n,
+                              const double *__restrict f0,
+                              double *__restrict f1,
+                              double c) {
+    std::size_t i = 0;
+#if defined(__AVX512F__)
+    const __m512d vc = _mm512_set1_pd(c);
+    for (; i + 7 < n; i += 8) {
+        const __m512d v0 = _mm512_loadu_pd(f0 + i);
+        const __m512d v1 = _mm512_loadu_pd(f1 + i);
+        _mm512_storeu_pd(f1 + i, _mm512_fmadd_pd(vc, v1, v0));
+    }
+#elif defined(__AVX2__)
+    const __m256d vc = _mm256_set1_pd(c);
+    for (; i + 3 < n; i += 4) {
+        const __m256d v0 = _mm256_loadu_pd(f0 + i);
+        const __m256d v1 = _mm256_loadu_pd(f1 + i);
+        _mm256_storeu_pd(f1 + i, _mm256_fmadd_pd(vc, v1, v0));
+    }
+#endif
+#pragma ivdep
+    for (; i < n; ++i) {
+        f1[i] = f0[i] + c * f1[i];
+    }
+}
+
+inline void rk4_stage3(std::size_t n,
+                       const double *__restrict f0,
+                       double *__restrict f1,
+                       const double *__restrict frhs,
+                       double c) {
+    std::size_t i = 0;
+#if defined(__AVX512F__)
+    const __m512d vc = _mm512_set1_pd(c);
+    for (; i + 7 < n; i += 8) {
+        const __m512d v0 = _mm512_loadu_pd(f0 + i);
+        const __m512d v1 = _mm512_loadu_pd(f1 + i);
+        const __m512d vr = _mm512_loadu_pd(frhs + i);
+        _mm512_storeu_pd(f1 + i, _mm512_fmadd_pd(vc, _mm512_add_pd(v1, vr), v0));
+    }
+#elif defined(__AVX2__)
+    const __m256d vc = _mm256_set1_pd(c);
+    for (; i + 3 < n; i += 4) {
+        const __m256d v0 = _mm256_loadu_pd(f0 + i);
+        const __m256d v1 = _mm256_loadu_pd(f1 + i);
+        const __m256d vr = _mm256_loadu_pd(frhs + i);
+        _mm256_storeu_pd(f1 + i, _mm256_fmadd_pd(vc, _mm256_add_pd(v1, vr), v0));
+    }
+#endif
+#pragma ivdep
+    for (; i < n; ++i) {
+        f1[i] = f0[i] + c * (f1[i] + frhs[i]);
+    }
+}
+
+} // namespace
+
+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) {
+    const std::size_t n = static_cast<std::size_t>(ex[0]) *
+                          static_cast<std::size_t>(ex[1]) *
+                          static_cast<std::size_t>(ex[2]);
+    const double *const __restrict f0r = f0;
+    double *const __restrict f1r = f1;
+    double *const __restrict frhs = f_rhs;
+
+    if (__builtin_expect(static_cast<unsigned>(RK4) > 3u, 0)) {
+        std::fprintf(stderr, "rungekutta4_rout_c: invalid RK4 stage %d\n", RK4);
+        std::abort();
+    }
+
+    switch (RK4) {
+    case 0:
+        rk4_stage0(n, f0r, frhs, f1r, 0.5 * dT);
+        break;
+    case 1:
+        rk4_rhs_accum(n, f1r, frhs);
+        rk4_f1_from_f0_f1(n, f0r, f1r, 0.5 * dT);
+        break;
+    case 2:
+        rk4_rhs_accum(n, f1r, frhs);
+        rk4_f1_from_f0_f1(n, f0r, f1r, dT);
+        break;
+    default:
+        rk4_stage3(n, f0r, f1r, frhs, (1.0 / 6.0) * dT);
+        break;
+    }
+
+    return 0;
+}
+
+} // extern "C"

AMSS_NCKU_source/share_func.h

@@ -5,6 +5,7 @@
 #include <stddef.h>
 #include <math.h>
 #include <stdio.h>
+#include <string.h>
 /* 主网格：0-based -> 1D */
 static inline size_t idx_ex(int i0, int j0, int k0, const int ex[3]) {
     const int ex1 = ex[0], ex2 = ex[1];
@@ -87,60 +88,159 @@ static inline size_t idx_funcc_F(int iF, int jF, int kF, int ord, const int extc
  *   funcc(:,:,-i) = funcc(:,:,i+1)*SoA(3)
  * enddo
  */
+static inline void symmetry_bd_impl(int ord,
+                 int shift,
+                 const int extc[3],
+                 const double *__restrict func,
+                 double *__restrict funcc,
+                 const double SoA[3])
+{
+    const int extc1 = extc[0], extc2 = extc[1], extc3 = extc[2];
+    const int nx = extc1 + ord;
+    const int ny = extc2 + ord;
+
+    const size_t snx = (size_t)nx;
+    const size_t splane = (size_t)nx * (size_t)ny;
+    const size_t interior_i = (size_t)shift + 1u;          /* iF = 1 */
+    const size_t interior_j = ((size_t)shift + 1u) * snx;  /* jF = 1 */
+    const size_t interior_k = ((size_t)shift + 1u) * splane; /* kF = 1 */
+    const size_t interior0 = interior_k + interior_j + interior_i;
+
+    /* 1) funcc(1:extc1,1:extc2,1:extc3) = func */
+    for (int k0 = 0; k0 < extc3; ++k0) {
+        const double *src_k = func + (size_t)k0 * (size_t)extc2 * (size_t)extc1;
+        const size_t dst_k0 = interior0 + (size_t)k0 * splane;
+        for (int j0 = 0; j0 < extc2; ++j0) {
+            const double *src = src_k + (size_t)j0 * (size_t)extc1;
+            double *dst = funcc + dst_k0 + (size_t)j0 * snx;
+            memcpy(dst, src, (size_t)extc1 * sizeof(double));
+        }
+    }
+
+    /* 2) funcc(-i,1:extc2,1:extc3) = funcc(i+1,1:extc2,1:extc3)*SoA(1) */
+    const double s1 = SoA[0];
+    if (s1 == 1.0) {
+        for (int ii = 0; ii < ord; ++ii) {
+            const size_t dst_i = (size_t)(shift - ii);
+            const size_t src_i = (size_t)(shift + ii + 1);
+            for (int k0 = 0; k0 < extc3; ++k0) {
+                const size_t kbase = interior_k + (size_t)k0 * splane + interior_j;
+                for (int j0 = 0; j0 < extc2; ++j0) {
+                    const size_t off = kbase + (size_t)j0 * snx;
+                    funcc[off + dst_i] = funcc[off + src_i];
+                }
+            }
+        }
+    } else if (s1 == -1.0) {
+        for (int ii = 0; ii < ord; ++ii) {
+            const size_t dst_i = (size_t)(shift - ii);
+            const size_t src_i = (size_t)(shift + ii + 1);
+            for (int k0 = 0; k0 < extc3; ++k0) {
+                const size_t kbase = interior_k + (size_t)k0 * splane + interior_j;
+                for (int j0 = 0; j0 < extc2; ++j0) {
+                    const size_t off = kbase + (size_t)j0 * snx;
+                    funcc[off + dst_i] = -funcc[off + src_i];
+                }
+            }
+        }
+    } else {
+        for (int ii = 0; ii < ord; ++ii) {
+            const size_t dst_i = (size_t)(shift - ii);
+            const size_t src_i = (size_t)(shift + ii + 1);
+            for (int k0 = 0; k0 < extc3; ++k0) {
+                const size_t kbase = interior_k + (size_t)k0 * splane + interior_j;
+                for (int j0 = 0; j0 < extc2; ++j0) {
+                    const size_t off = kbase + (size_t)j0 * snx;
+                    funcc[off + dst_i] = funcc[off + src_i] * s1;
+                }
+            }
+        }
+    }
+
+    /* 3) funcc(:,-j,1:extc3) = funcc(:,j+1,1:extc3)*SoA(2) */
+    const double s2 = SoA[1];
+    if (s2 == 1.0) {
+        for (int jj = 0; jj < ord; ++jj) {
+            const size_t dst_j = (size_t)(shift - jj) * snx;
+            const size_t src_j = (size_t)(shift + jj + 1) * snx;
+            for (int k0 = 0; k0 < extc3; ++k0) {
+                const size_t kbase = interior_k + (size_t)k0 * splane;
+                double *dst = funcc + kbase + dst_j;
+                const double *src = funcc + kbase + src_j;
+                for (int i = 0; i < nx; ++i) dst[i] = src[i];
+            }
+        }
+    } else if (s2 == -1.0) {
+        for (int jj = 0; jj < ord; ++jj) {
+            const size_t dst_j = (size_t)(shift - jj) * snx;
+            const size_t src_j = (size_t)(shift + jj + 1) * snx;
+            for (int k0 = 0; k0 < extc3; ++k0) {
+                const size_t kbase = interior_k + (size_t)k0 * splane;
+                double *dst = funcc + kbase + dst_j;
+                const double *src = funcc + kbase + src_j;
+                for (int i = 0; i < nx; ++i) dst[i] = -src[i];
+            }
+        }
+    } else {
+        for (int jj = 0; jj < ord; ++jj) {
+            const size_t dst_j = (size_t)(shift - jj) * snx;
+            const size_t src_j = (size_t)(shift + jj + 1) * snx;
+            for (int k0 = 0; k0 < extc3; ++k0) {
+                const size_t kbase = interior_k + (size_t)k0 * splane;
+                double *dst = funcc + kbase + dst_j;
+                const double *src = funcc + kbase + src_j;
+                for (int i = 0; i < nx; ++i) dst[i] = src[i] * s2;
+            }
+        }
+    }
+
+    /* 4) funcc(:,:,-k) = funcc(:,:,k+1)*SoA(3) */
+    const double s3 = SoA[2];
+    if (s3 == 1.0) {
+        for (int kk = 0; kk < ord; ++kk) {
+            const size_t dst_k = (size_t)(shift - kk) * splane;
+            const size_t src_k = (size_t)(shift + kk + 1) * splane;
+            double *dst = funcc + dst_k;
+            const double *src = funcc + src_k;
+            for (size_t p = 0; p < splane; ++p) dst[p] = src[p];
+        }
+    } else if (s3 == -1.0) {
+        for (int kk = 0; kk < ord; ++kk) {
+            const size_t dst_k = (size_t)(shift - kk) * splane;
+            const size_t src_k = (size_t)(shift + kk + 1) * splane;
+            double *dst = funcc + dst_k;
+            const double *src = funcc + src_k;
+            for (size_t p = 0; p < splane; ++p) dst[p] = -src[p];
+        }
+    } else {
+        for (int kk = 0; kk < ord; ++kk) {
+            const size_t dst_k = (size_t)(shift - kk) * splane;
+            const size_t src_k = (size_t)(shift + kk + 1) * splane;
+            double *dst = funcc + dst_k;
+            const double *src = funcc + src_k;
+            for (size_t p = 0; p < splane; ++p) dst[p] = src[p] * s3;
+        }
+    }
+}
+
 static inline void symmetry_bd(int ord,
                  const int extc[3],
                  const double *func,
                  double *funcc,
                  const double SoA[3])
 {
-    const int extc1 = extc[0], extc2 = extc[1], extc3 = extc[2];
+    if (ord <= 0) return;
 
-    // 1) funcc(1:extc1,1:extc2,1:extc3) = func
+    /* Fast paths used by current C kernels: ord=2 (derivs), ord=3 (lopsided/KO). */
-    // Fortran 的 (iF=1..extc1) 对应 C 的 func(i0=0..extc1-1)
+    if (ord == 2) {
-    for (int k0 = 0; k0 < extc3; ++k0) {
+        symmetry_bd_impl(2, 1, extc, func, funcc, SoA);
-        for (int j0 = 0; j0 < extc2; ++j0) {
+        return;
-            for (int i0 = 0; i0 < extc1; ++i0) {
+    }
-                const int iF = i0 + 1, jF = j0 + 1, kF = k0 + 1;
+    if (ord == 3) {
-                funcc[idx_funcc_F(iF, jF, kF, ord, extc)] = func[idx_func0(i0, j0, k0, extc)];
+        symmetry_bd_impl(3, 2, extc, func, funcc, SoA);
-            }
+        return;
-        }
     }
 
-    // 2) do i=0..ord-1: funcc(-i, 1:extc2, 1:extc3) = funcc(i+1, ...)*SoA(1)
+    symmetry_bd_impl(ord, ord - 1, extc, func, funcc, SoA);
-    for (int ii = 0; ii <= ord - 1; ++ii) {
-        const int iF_dst = -ii;       // 0, -1, -2, ...
-        const int iF_src = ii + 1;    // 1, 2, 3, ...
-        for (int kF = 1; kF <= extc3; ++kF) {
-            for (int jF = 1; jF <= extc2; ++jF) {
-                funcc[idx_funcc_F(iF_dst, jF, kF, ord, extc)] =
-                    funcc[idx_funcc_F(iF_src, jF, kF, ord, extc)] * SoA[0];
-            }
-        }
-    }
-
-    // 3) do i=0..ord-1: funcc(:,-i, 1:extc3) = funcc(:, i+1, 1:extc3)*SoA(2)
-    // 注意 Fortran 这里的 ":" 表示 iF 从 (-ord+1..extc1) 全覆盖
-    for (int jj = 0; jj <= ord - 1; ++jj) {
-        const int jF_dst = -jj;
-        const int jF_src = jj + 1;
-        for (int kF = 1; kF <= extc3; ++kF) {
-            for (int iF = -ord + 1; iF <= extc1; ++iF) {
-                funcc[idx_funcc_F(iF, jF_dst, kF, ord, extc)] =
-                    funcc[idx_funcc_F(iF, jF_src, kF, ord, extc)] * SoA[1];
-            }
-        }
-    }
-
-    // 4) do i=0..ord-1: funcc(:,:,-i) = funcc(:,:, i+1)*SoA(3)
-    for (int kk = 0; kk <= ord - 1; ++kk) {
-        const int kF_dst = -kk;
-        const int kF_src = kk + 1;
-        for (int jF = -ord + 1; jF <= extc2; ++jF) {
-            for (int iF = -ord + 1; iF <= extc1; ++iF) {
-                funcc[idx_funcc_F(iF, jF, kF_dst, ord, extc)] =
-                    funcc[idx_funcc_F(iF, jF, kF_src, ord, extc)] * SoA[2];
-            }
-        }
-    }
 }
 #endif

AMSS_NCKU_source/tool.h

@@ -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);

makefile_and_run.py

@@ -43,7 +43,8 @@ def get_last_n_cores_per_socket(n=32):
     cpu_str = ",".join(segments)
     total = len(segments) * n
     print(f" CPU binding: taskset -c {cpu_str}  ({total} cores, last {n} per socket)")
-    return f"taskset -c {cpu_str}"
+    #return f"taskset -c {cpu_str}"
+    return f""
 
 
 ## CPU core binding: dynamically select the last 32 cores of each socket (64 cores total)
@@ -69,7 +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:

pgo_profile/PGO_Profile_Analysis.md

@@ -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
-```