diff options
| author | rhaas <rhaas@c83d129a-5a75-4d5a-9c4d-ed3a5855bf45> | 2013-05-29 16:35:12 +0000 |
|---|---|---|
| committer | rhaas <rhaas@c83d129a-5a75-4d5a-9c4d-ed3a5855bf45> | 2013-05-29 16:35:12 +0000 |
| commit | f1d2591498f08a6912fa6cb81466683552173874 (patch) | |
| tree | 91561fd830d90e11d22a93c44396d641a98a954d | |
| parent | c86286abf77e6ccc59f6a09aabe1080e4f79c0b4 (diff) | |
GRHydro: initialy set y_e_plus/minus to cell center value in reconstruct
This ensures that all EOS calls have some sensible y_e to work with.
From: Christian Ott <cott@bethe.tapir.caltech.edu>
git-svn-id: http://svn.einsteintoolkit.org/cactus/EinsteinEvolve/GRHydro/trunk@531 c83d129a-5a75-4d5a-9c4d-ed3a5855bf45
| -rw-r--r-- | src/GRHydro_ENOReconstruct_drv.F90 | 7 | ||||
| -rw-r--r-- | src/GRHydro_PPMMReconstruct_drv.F90 | 10 | ||||
| -rw-r--r-- | src/GRHydro_PPMReconstruct_drv.F90 | 7 | ||||
| -rw-r--r-- | src/GRHydro_TVDReconstruct_drv.F90 | 7 | ||||
| -rw-r--r-- | src/GRHydro_WENOReconstruct_drv.F90 | 7 |
5 files changed, 28 insertions, 10 deletions
diff --git a/src/GRHydro_ENOReconstruct_drv.F90 b/src/GRHydro_ENOReconstruct_drv.F90 index 26bbb58..17a2494 100644 --- a/src/GRHydro_ENOReconstruct_drv.F90 +++ b/src/GRHydro_ENOReconstruct_drv.F90 @@ -157,8 +157,11 @@ subroutine GRHydro_ENOReconstruct_drv(CCTK_ARGUMENTS) endif if (evolve_Y_e .ne. 0) then - Y_e_plus(i,j,k) = 0.0d0 - Y_e_minus(i,j,k) = 0.0d0 + ! set this to the cell center values + ! to make sure we have good Y_e even in + ! the boundary region (for full GF EOS calls) + Y_e_plus(i,j,k) = Y_e(i,j,k) + Y_e_minus(i,j,k) = Y_e(i,j,k) endif if (evolve_temper .ne. 0) then diff --git a/src/GRHydro_PPMMReconstruct_drv.F90 b/src/GRHydro_PPMMReconstruct_drv.F90 index 096d056..370d764 100644 --- a/src/GRHydro_PPMMReconstruct_drv.F90 +++ b/src/GRHydro_PPMMReconstruct_drv.F90 @@ -175,10 +175,16 @@ subroutine GRHydro_PPMMReconstruct_drv(CCTK_ARGUMENTS) endif if (evolve_Y_e .ne. 0) then - Y_e_plus(i,j,k) = 0.0d0 - Y_e_minus(i,j,k) = 0.0d0 + Y_e_plus(i,j,k) = Y_e(i,j,k) + Y_e_minus(i,j,k) = Y_e(i,j,k) endif + if(evolve_temper .ne. 0) then + tempplus(i,j,k) = temperature(i,j,k) + tempminus(i,j,k) = temperature(i,j,k) + endif + + enddo enddo enddo diff --git a/src/GRHydro_PPMReconstruct_drv.F90 b/src/GRHydro_PPMReconstruct_drv.F90 index fd29560..2f30fae 100644 --- a/src/GRHydro_PPMReconstruct_drv.F90 +++ b/src/GRHydro_PPMReconstruct_drv.F90 @@ -142,8 +142,11 @@ subroutine GRHydro_PPMReconstruct_drv(CCTK_ARGUMENTS) endif if (evolve_Y_e .ne. 0) then - Y_e_plus(i,j,k) = 0.0d0 - Y_e_minus(i,j,k) = 0.0d0 + ! set this to the cell center values + ! to make sure we have good Y_e even in + ! the boundary region (for full GF EOS calls) + Y_e_plus(i,j,k) = Y_e(i,j,k) + Y_e_minus(i,j,k) = Y_e(i,j,k) endif if (evolve_temper .ne. 0) then diff --git a/src/GRHydro_TVDReconstruct_drv.F90 b/src/GRHydro_TVDReconstruct_drv.F90 index 47605ec..eb633b2 100644 --- a/src/GRHydro_TVDReconstruct_drv.F90 +++ b/src/GRHydro_TVDReconstruct_drv.F90 @@ -189,8 +189,11 @@ subroutine GRHydro_TVDReconstruct_drv(CCTK_ARGUMENTS) endif if (evolve_Y_e .ne. 0) then - Y_e_plus(i,j,k) = 0.0d0 - Y_e_minus(i,j,k) = 0.0d0 + ! set this to the cell center values + ! to make sure we have good Y_e even in + ! the boundary region (for full GF EOS calls) + Y_e_plus(i,j,k) = Y_e(i,j,k) + Y_e_minus(i,j,k) = Y_e(i,j,k) endif if(evolve_temper .ne. 0) then diff --git a/src/GRHydro_WENOReconstruct_drv.F90 b/src/GRHydro_WENOReconstruct_drv.F90 index bf3ff13..ae3bd01 100644 --- a/src/GRHydro_WENOReconstruct_drv.F90 +++ b/src/GRHydro_WENOReconstruct_drv.F90 @@ -234,8 +234,11 @@ subroutine GRHydro_WENOReconstruct_drv(CCTK_ARGUMENTS) endif if (evolve_Y_e .ne. 0) then - Y_e_plus(i,j,k) = 0.0d0 - Y_e_minus(i,j,k) = 0.0d0 + ! set this to the cell center values + ! to make sure we have good Y_e even in + ! the boundary region (for full GF EOS calls) + Y_e_plus(i,j,k) = Y_e(i,j,k) + Y_e_minus(i,j,k) = Y_e(i,j,k) endif if (evolve_temper .ne. 0) then |