| Type | Visibility | Attributes | Name | Initial | |||
|---|---|---|---|---|---|---|---|
| double precision, | public, | dimension(:,:,:,:,:), pointer | :: | B0 | => | Null() |
Time-independent magnetic field at cell center and cell interface |
| double precision, | public, | dimension(:,:,:,:), pointer | :: | J0 | => | Null() |
Time-independent electric current density at cell center |
| double precision, | public, | dimension(:,:,:,:), pointer | :: | ds | => | Null() |
Cell sizes at cell center in length unit |
| double precision, | public, | dimension(:,:,:,:), pointer | :: | dsC | => | Null() |
Cell sizes at cell face in length unit. Never associated: the matching geo_t member was dropped because its only reader, b_from_vector_potentialA, needs stagger_grid, which this fork does not support. That routine mpistops before touching this. |
| double precision, | public, | dimension(:,:,:), pointer | :: | dt | => | Null() |
Cell local timesteps |
| double precision, | public, | dimension(:,:,:), pointer | :: | dvolume | => | Null() |
Volumes of a cell |
| double precision, | public, | dimension(:,:,:,:), pointer | :: | dx | => | Null() |
Cell sizes in coordinate units |
| double precision, | public, | dimension(:,:,:,:,:), pointer | :: | equi_vars | => | Null() |
Time-independent equi vars (B0 is not into this array) |
| integer, | public | :: | igrid | = | -1 |
ID of a grid block |
|
| logical, | public, | dimension(:), pointer | :: | is_physical_boundary(:) | => | Null() |
If it face a physical boundary |
| integer, | public | :: | istep | = | -1 |
timelevel |
|
| integer, | public | :: | ixGmax1 |
index range of block array in cell centers |
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| integer, | public | :: | ixGmax2 |
index range of block array in cell centers |
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| integer, | public | :: | ixGmax3 |
index range of block array in cell centers |
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| integer, | public | :: | ixGmin1 |
index range of block array in cell centers |
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| integer, | public | :: | ixGmin2 |
index range of block array in cell centers |
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| integer, | public | :: | ixGmin3 |
index range of block array in cell centers |
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| integer, | public | :: | ixGsmax1 |
index range of block array in cell faces |
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| integer, | public | :: | ixGsmax2 |
index range of block array in cell faces |
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| integer, | public | :: | ixGsmax3 |
index range of block array in cell faces |
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| integer, | public | :: | ixGsmin1 |
index range of block array in cell faces |
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| integer, | public | :: | ixGsmin2 |
index range of block array in cell faces |
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| integer, | public | :: | ixGsmin3 |
index range of block array in cell faces |
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| integer, | public | :: | level |
level of AMR |
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| double precision, | public, | dimension(:), pointer | :: | special_values | => | Null() |
special values for a block |
| double precision, | public, | dimension(:,:,:,:), pointer | :: | surface | => | Null() |
Areas of cell-center surfaces. Never associated: the matching geo_t member was dropped because its only reader is curlvector's Stokesbased branch, which mpistops before touching this. |
| double precision, | public, | dimension(:,:,:,:), pointer | :: | surfaceC | => | Null() |
Areas of cell-face surfaces |
| double precision, | public, | dimension(:,:,:,:), pointer | :: | w | => | Null() |
Variables, normally cell center conservative values |
| double precision, | public, | dimension(:,:,:,:), allocatable | :: | wc |
Variables, cell corner values |
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| double precision, | public, | dimension(:,:,:,:), allocatable | :: | we |
Variables, cell edge values |
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| double precision, | public, | dimension(:,:,:,:), pointer | :: | wextra | => | Null() |
extra variables do not need ghost cell and equation flux |
| double precision, | public, | dimension(:,:,:,:), pointer | :: | ws | => | Null() |
Variables, cell face values |
| double precision, | public, | dimension(:,:,:,:), pointer | :: | x | => | Null() |
Cell-center positions |
type state !> ID of a grid block integer :: igrid=-1 !> index range of block array in cell centers integer :: ixGmin1,ixGmin2,ixGmin3,ixGmax1,ixGmax2,ixGmax3 !> index range of block array in cell faces integer :: ixGsmin1,ixGsmin2,ixGsmin3,ixGsmax1,ixGsmax2,ixGsmax3 !> level of AMR integer :: level !> timelevel integer :: istep=-1 !> If it face a physical boundary logical, dimension(:), pointer :: is_physical_boundary(:) =>Null() !> Variables, normally cell center conservative values double precision, dimension(:,:,:,:), pointer :: w => Null() !> Variables, cell face values double precision, dimension(:,:,:,:), pointer :: ws => Null() !> Variables, cell edge values double precision, dimension(:,:,:,:), allocatable :: we !> Variables, cell corner values double precision, dimension(:,:,:,:), allocatable :: wc !> extra variables do not need ghost cell and equation flux double precision, dimension(:,:,:,:), pointer :: wextra=>Null() !> Time-independent magnetic field at cell center and cell interface double precision, dimension(:,:,:,:,:), pointer :: B0=>Null() !> Time-independent electric current density at cell center double precision, dimension(:,:,:,:), pointer :: J0=>Null() !> Time-independent equi vars (B0 is not into this array) double precision, dimension(:,:,:,:,:), pointer :: equi_vars=>Null() !> Cell-center positions double precision, dimension(:,:,:,:), pointer :: x=>Null() !> Cell sizes in coordinate units double precision, dimension(:,:,:,:), pointer :: dx=>Null() !> Cell local timesteps double precision, dimension(:,:,:), pointer :: dt=>Null() !> Cell sizes at cell center in length unit double precision, dimension(:,:,:,:), pointer :: ds=>Null() !> Cell sizes at cell face in length unit. Never associated: the !> matching geo_t member was dropped because its only reader, !> b_from_vector_potentialA, needs stagger_grid, which this fork does !> not support. That routine mpistops before touching this. double precision, dimension(:,:,:,:), pointer :: dsC=>Null() !> Volumes of a cell double precision, dimension(:,:,:), pointer :: dvolume=>Null() !> Areas of cell-center surfaces. Never associated: the matching geo_t !> member was dropped because its only reader is curlvector's !> Stokesbased branch, which mpistops before touching this. double precision, dimension(:,:,:,:), pointer :: surface=>Null() !> Areas of cell-face surfaces double precision, dimension(:,:,:,:), pointer :: surfaceC=>Null() !> special values for a block double precision, dimension(:), pointer :: special_values=>Null() end type state