|
integer | thr_n_min |
| thr_n_min : minimum number of elements for loops on threads More...
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integer, save | irangp |
| process rank More...
|
|
integer, save | nrangp |
| number of processes (=1 if sequental) More...
|
|
integer, save | nthrdi |
| maximum number of independent boundary face subsets in a group More...
|
|
integer, save | nthrdb |
|
integer, save | ngrpi |
| number of interior face groups (> 1 with OpenMP, 1 otherwise) More...
|
|
integer, save | ngrpb |
| number of boundary face groups (> 1 with OpenMP, 1 otherwise) More...
|
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integer, dimension(:,:,:),
allocatable | iompli |
| per-thread bounds for interior faces More...
|
|
integer, dimension(:,:,:),
allocatable | iomplb |
| per-thread bounds for boundary faces (for group j and thread i, loops from iompl.(1, j, i) to iompl.(2, j, i) More...
|
|
integer(kind=8), save | ncelgb |
| global number of cells More...
|
|
integer(kind=8), save | nfacgb |
| global number of interior faces More...
|
|
integer(kind=8), save | nfbrgb |
| global number of boundary faces More...
|
|
integer(kind=8), save | nsomgb |
| global number of vertices More...
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|
integer, save | ivecti |
| force vectorization of interior face -> cell loops (0/1) More...
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integer, save | ivectb |
| force vectorization of boundary face -> cell loops (0/1) More...
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subroutine finalize_fortran_omp |
( |
| ) |
|
subroutine init_fortran_omp |
( |
integer, intent(in) |
nfac, |
|
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integer, intent(in) |
nfabor, |
|
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integer, intent(in) |
nthrdi_in, |
|
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integer, intent(in) |
nthrdb_in, |
|
|
integer, intent(in) |
ngrpi_in, |
|
|
integer, intent(in) |
ngrpb_in, |
|
|
integer, dimension(*), intent(in) |
idxfi, |
|
|
integer, dimension(*), intent(in) |
idxfb |
|
) |
| |
The documentation for this module was generated from the following file: