MFC
Exascale flow solver
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m_finite_differences.fpp.f90
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1# 1 "/home/runner/work/MFC/MFC/src/common/m_finite_differences.fpp"
2!>
3!! @file
4!! @brief Contains module m_finite_differences
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21! Default for Fypp runs outside the toolchain (e.g. documentation). Searched last, so the
22! build/include/<target>/thermochem.fpp the toolchain writes from m_thermochem takes precedence.
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60# 1 "/home/runner/work/MFC/MFC/src/common/include/defaults/thermochem.fpp" 1
61! Default for Fypp runs outside the toolchain (e.g. documentation). Searched last, so the
62! build/include/<target>/thermochem.fpp the toolchain writes from m_thermochem takes precedence.
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180! Default for Fypp runs outside the toolchain (e.g. documentation). Searched last, so the
181! build/include/<target>/thermochem.fpp the toolchain writes from m_thermochem takes precedence.
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264
265! GPU parallel region (scalar reductions, maxval/minval)
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267
268! GPU parallel loop over threads (most common GPU macro)
269# 43 "/home/runner/work/MFC/MFC/src/common/include/parallel_macros.fpp"
270
271! Required closing for GPU_PARALLEL_LOOP
272# 55 "/home/runner/work/MFC/MFC/src/common/include/parallel_macros.fpp"
273
274! Mark routine for device compilation
275# 112 "/home/runner/work/MFC/MFC/src/common/include/parallel_macros.fpp"
276
277! Declare device-resident data
278# 130 "/home/runner/work/MFC/MFC/src/common/include/parallel_macros.fpp"
279
280! Inner loop within a GPU parallel region
281# 145 "/home/runner/work/MFC/MFC/src/common/include/parallel_macros.fpp"
282
283! Scoped GPU data region
284# 164 "/home/runner/work/MFC/MFC/src/common/include/parallel_macros.fpp"
285
286! Host code with device pointers (for MPI with GPU buffers)
287# 193 "/home/runner/work/MFC/MFC/src/common/include/parallel_macros.fpp"
288
289! Allocate device memory (unscoped)
290# 207 "/home/runner/work/MFC/MFC/src/common/include/parallel_macros.fpp"
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292! Free device memory
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295! Atomic operation on device
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297
298! End atomic capture block
299# 242 "/home/runner/work/MFC/MFC/src/common/include/parallel_macros.fpp"
300
301! Copy data between host and device
302# 254 "/home/runner/work/MFC/MFC/src/common/include/parallel_macros.fpp"
303
304! Synchronization barrier
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306
307! Import GPU library module (openacc or omp_lib)
308# 275 "/home/runner/work/MFC/MFC/src/common/include/parallel_macros.fpp"
309
310! Emit code only for AMD compiler
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312
313! Emit code for non-Cray compilers
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315
316! Emit code only for Cray compiler
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319! Emit code for non-NVIDIA compilers
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328
329! Caution: This macro requires the use of a binding script to set CUDA_VISIBLE_DEVICES, such that we have one GPU device per MPI
330! rank. That's because for both cudaMemAdvise (preferred location) and cudaMemPrefetchAsync we use location = device_id = 0. For an
331! example see misc/nvidia_uvm/bind.sh.
332# 52 "/home/runner/work/MFC/MFC/src/common/include/macros.fpp"
333
334! Allocate and create GPU device memory
335# 72 "/home/runner/work/MFC/MFC/src/common/include/macros.fpp"
336
337! Free GPU device memory and deallocate
338# 80 "/home/runner/work/MFC/MFC/src/common/include/macros.fpp"
339
340! Cray-specific GPU pointer setup for vector fields
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342
343! Cray-specific GPU pointer setup for scalar fields
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345
346! Cray-specific GPU pointer setup for acoustic source spatials
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354
355!> @brief Finite difference operators for computing divergence of velocity fields
357
359
360 implicit none
361
362contains
363
364 !> Compute the centered finite-difference coefficients for first-order spatial derivatives in the s-coordinate direction (x, y,
365 !! or z). Supports up to 4th order accuracy.
366 !! @param fd_coeff_s Finite-diff. coefficients in the s-coordinate direction
367 !! @param local_buff_size Size of the local buffer
368 !! @param fd_number_in Finite-difference number
369 !! @param fd_order_in Finite-difference order of accuracy
370 !! @param offset_s Optional offset bounds in the s-coordinate direction
371 subroutine s_compute_finite_difference_coefficients(q, s_cc, fd_coeff_s, local_buff_size, fd_number_in, fd_order_in, offset_s)
372
373 integer :: lB, lE !< loop bounds
374 integer, intent(in) :: q
375 integer, intent(in) :: local_buff_size, fd_number_in, fd_order_in
376 type(int_bounds_info), optional, intent(in) :: offset_s
377 real(wp), allocatable, dimension(:,:), intent(inout) :: fd_coeff_s
378 real(wp), dimension(-local_buff_size:q + local_buff_size), intent(in) :: s_cc
379 integer :: i !< Generic loop iterator
380
381 ! Coefficients always extend at least fd_number_in beyond the interior on each side, so a stencil centered on a
382 ! ghost-adjacent cell (e.g. an immersed boundary near a domain boundary) has a real coefficient to read instead of
383 ! reading past the caller's allocation. offset_s, when given, widens this further (never narrows it) for callers
384 ! that need more than fd_number_in of margin.
385
386 if (present(offset_s)) then
387 lb = -max(fd_number_in, offset_s%beg)
388 le = q + max(fd_number_in, offset_s%end)
389 else
390 lb = -fd_number_in
391 le = q + fd_number_in
392 end if
393
394 ! The stencil below reaches fd_number_in cells either side of i, and s_cc only exists over the
395 ! caller's buffer, so the loop cannot start closer than fd_number_in to either end of it. Without
396 ! this, a caller whose buffer is narrower than 2*fd_number_in reads off the front of s_cc: a
397 ! 4th-order hypoelastic case with buff_size = 2 starts at i = -2 and immediately asks for
398 ! s_cc(-4). Immersed-boundary cases are unaffected -- s_mfc_buff_size gives them buff_size >= 10,
399 ! so the clamp never binds and they still get coefficients out to -fd_number_in, which is the
400 ! whole point of widening the range above.
401 lb = max(lb, -local_buff_size + fd_number_in)
402 le = min(le, q + local_buff_size - fd_number_in)
403
404 ! Computing the 1st order finite-difference coefficients
405 if (fd_order_in == 1) then
406 do i = lb, le
407 fd_coeff_s(-1, i) = 0._wp
408 fd_coeff_s(0, i) = -1._wp/(s_cc(i + 1) - s_cc(i))
409 fd_coeff_s(1, i) = -fd_coeff_s(0, i)
410 end do
411
412 ! Computing the 2nd order finite-difference coefficients
413 else if (fd_order_in == 2) then
414 do i = lb, le
415 fd_coeff_s(-1, i) = -1._wp/(s_cc(i + 1) - s_cc(i - 1))
416 fd_coeff_s(0, i) = 0._wp
417 fd_coeff_s(1, i) = -fd_coeff_s(-1, i)
418 end do
419
420 ! Computing the 4th order finite-difference coefficients
421 else
422 do i = lb, le
423 fd_coeff_s(-2, i) = 1._wp/(s_cc(i - 2) - 8._wp*s_cc(i - 1) - s_cc(i + 2) + 8._wp*s_cc(i + 1))
424 fd_coeff_s(-1, i) = -8._wp*fd_coeff_s(-2, i)
425 fd_coeff_s(0, i) = 0._wp
426 fd_coeff_s(1, i) = -fd_coeff_s(-1, i)
427 fd_coeff_s(2, i) = -fd_coeff_s(-2, i)
428 end do
429 end if
430
432
433end module m_finite_differences
Finite difference operators for computing divergence of velocity fields.
subroutine s_compute_finite_difference_coefficients(q, s_cc, fd_coeff_s, local_buff_size, fd_number_in, fd_order_in, offset_s)
Compute the centered finite-difference coefficients for first-order spatial derivatives in the s-coor...
Defines global parameters for the computational domain, simulation algorithm, and initial conditions.