Add OpenMP parallelization to Fortran compute kernels

Add !$omp parallel do collapse(2) directives to all triple-loop
stencil kernels (fderivs, fdderivs, fdx/fdy/fdz, kodis, lopsided,
enforce_ag/enforce_ga) across all ghost_width variants. Add !$omp
parallel workshare to RK4/ICN/Euler whole-array update routines.

Build system: add -qopenmp to compile and link flags, switch MKL
from sequential to threaded (-lmkl_intel_thread -liomp5).

Runtime: set OMP_NUM_THREADS=96, OMP_STACKSIZE=16M, OMP_PROC_BIND=close,
OMP_PLACES=cores for 96-core server target.

Co-Authored-By: Claude Opus 4.6 (1M context) <noreply@anthropic.com>

AMSS_NCKU_source/makefile.inc

@@ -6,17 +6,17 @@
 ## Intel oneAPI version with oneMKL (Optimized for performance)
 filein  = -I/usr/include/ -I${MKLROOT}/include
 
-## Using sequential MKL (OpenMP disabled for better single-threaded performance)
+## Using OpenMP-threaded MKL for parallel performance
 ## Added -lifcore for Intel Fortran runtime and -limf for Intel math library
-LDLIBS  = -L${MKLROOT}/lib -lmkl_intel_lp64 -lmkl_sequential -lmkl_core -lifcore -limf -lpthread -lm -ldl
+LDLIBS  = -L${MKLROOT}/lib -lmkl_intel_lp64 -lmkl_intel_thread -lmkl_core -liomp5 -lifcore -limf -lpthread -lm -ldl
 
 ## Aggressive optimization flags + PGO Phase 2 (profile-guided optimization)
 ## -fprofile-instr-use: use collected profile data to guide optimization decisions
 ##   (branch prediction, basic block layout, inlining, loop unrolling)
 PROFDATA     = /home/amss/AMSS-NCKU/pgo_profile/default.profdata
-CXXAPPFLAGS  = -O3 -march=native -fp-model fast=2 -fma -ipo \
+CXXAPPFLAGS  = -O3 -march=native -fp-model fast=2 -fma -ipo -qopenmp \
                -DMPI_STUB -Dfortran3 -Dnewc -I${MKLROOT}/include
-f90appflags  = -O3 -march=native -fp-model fast=2 -fma -ipo \
+f90appflags  = -O3 -march=native -fp-model fast=2 -fma -ipo -qopenmp \
                -align array64byte -fpp -I${MKLROOT}/include
 f90          = ifx
 f77          = ifx