2019-06-28 07:01:20 +08:00
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Copyright (c) 2019, NVIDIA CORPORATION. All rights reserved.
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This note attempts to describe the motivation for and design of an
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implementation of Fortran 90 (and later) array expression evaluation that
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minimizes the use of dynamically allocated temporary storage for
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2019-06-29 04:48:57 +08:00
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the results of calls to transformational intrinsic functions, and
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making them more amenable to acceleration.
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2019-06-28 07:01:20 +08:00
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The transformational intrinsic functions of Fortran of interest to
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us here include:
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* Reductions to scalars (`SUM(X)`, also `ALL`, `ANY`, `COUNT`,
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`DOT_PRODUCT`,
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`IALL`, `IANY`, `IPARITY`, `MAXVAL`, `MINVAL`, `PARITY`, `PRODUCT`)
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* Axial reductions (`SUM(X,DIM=)`, &c.)
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* Location reductions to indices (`MAXLOC`, `MINLOC`, `FINDLOC`)
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* Axial location reductions (`MAXLOC(DIM=`, &c.)
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* `TRANSPOSE(M)` matrix transposition
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* `RESHAPE` without `ORDER=`
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* `RESHAPE` with `ORDER=`
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* `CSHIFT` and `EOSHIFT` with scalar `SHIFT=`
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* `CSHIFT` and `EOSHIFT` with array-valued `SHIFT=`
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* `PACK` and `UNPACK`
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* `MATMUL`
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* `SPREAD`
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Other Fortran intrinsic functions are technically transformational (e.g.,
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`COMMAND_ARGUMENT_COUNT`) but not of interest for this note.
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The generic `REDUCE` is also not considered here.
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Arrays as functions
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===================
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A whole array can be viewed as a function that maps its indices to the values
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of its elements.
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Specifically, it is a map from a tuple of integers to its element type.
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The rank of the array is the number of elements in that tuple,
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and the shape of the array delimits the domain of the map.
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`REAL :: A(N,M)` can be seen as a function mapping ordered pairs of integers
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`(J,K)` with `1<=J<=N` and `1<=J<=M` to real values.
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Array expressions as functions
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==============================
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The same perspective can be taken of an array expression comprising
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intrinsic operators and elemental functions.
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Fortran doesn't allow one to apply subscripts directly to an expression,
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but expressions have rank and shape, and one can view array expressions
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as functions over index tuples by applying those indices to the arrays
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and subexpressions in the expression.
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Consider `B = A + 1.0` (assuming `REAL :: A(N,M), B(N,M)`).
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The right-hand side of that assignment could be evaluated into a
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temporary array `T` and then subscripted as it is copied into `B`.
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```
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REAL, ALLOCATABLE :: T(:,:)
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ALLOCATE(T(N,M))
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DO CONCURRENT(J=1:N,K=1:M)
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T(J,K)=A(J,K) + 1.0
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END DO
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DO CONCURRENT(J=1:N,K=1:M)
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B(J,K)=T(J,K)
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END DO
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DEALLOCATE(T)
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```
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But we can avoid the allocation, population, and deallocation of
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the temporary by treating the right-hand side expression as if it
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were a statement function `F(J,K)=A(J,K)+1.0` and evaluating
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```
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DO CONCURRENT(J=1:N,K=1:M)
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A(J,K)=F(J,K)
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END DO
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```
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In general, when a Fortran array assignment to a non-allocatable array
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does not include the left-hand
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side variable as an operand of the right-hand side expression, and any
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function calls on the right-hand side are elemental or scalar-valued,
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we can avoid the use of a temporary.
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Transformational intrinsic functions as function composition
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============================================================
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Many of the transformational intrinsic functions listed above
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can, when their array arguments are viewed as functions over their
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index tuples, be seen as compositions of those functions with
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functions of the "incoming" indices -- yielding a function for
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an entire right-hand side of an array assignment statement.
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For example, the application of `TRANSPOSE(A + 1.0)` to the index
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tuple `(J,K)` becomes `A(K,J) + 1.0`.
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Partial (axial) reductions can be similarly composed.
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The application of `SUM(A,DIM=2)` to the index `J` is the
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complete reduction `SUM(A(J,:))`.
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2019-06-29 05:45:27 +08:00
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More completely:
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* Reductions to scalars (`SUM(X)` without `DIM=`) become
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runtime calls; the result needs no dynamic allocation,
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being a scalar.
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* Axial reductions (`SUM(X,DIM=d)`) applied to indices `(J,K)`
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become scalar values like `SUM(X(J,K,:))` if `d=3`.
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* Location reductions to indices (`MAXLOC(X)` without `DIM=`)
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do not require dynamic allocation, since their results are
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either scalar or small vectors of length `RANK(X)`.
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* Axial location reductions (`MAXLOC(X,DIM=)`, &c.)
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are handled like other axial reductions like `SUM(DIM=)`.
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* `TRANSPOSE(M)` exchanges the two components of the index tuple.
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* `RESHAPE(A,SHAPE=s)` without `ORDER=` must precompute the shape
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vector `S`, and then use it to linearize indices into offsets
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in the storage order of `A` (whose shape must also be captured).
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These conversions can involve division and/or modulus, which
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can be optimized into a fixed-point multiplication using the
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usual technique.
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* `RESHAPE` with `ORDER=` is similar, but must permute the
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components of the index tuple; it generalizes `TRANSPOSE`.
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* `CSHIFT` applies addition and modulus.
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* `EOSHIFT` applies addition and a conditional move (`MERGE`).
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* `PACK` and `UNPACK` are likely to require a runtime call.
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* `MATMUL(A,B)` can become `DOT_PRODUCT(A(J,:),B(:,K))`, but
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might benefit from calling a highly optimized runtime
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routine.
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* `SPREAD(A,DIM=d,NCOPIES=n)` for compile-time `d` simply
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applies `A` to a reduced index tuple.
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Determination of rank and shape
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===============================
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An important part of evaluating array expressions without the use of
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temporary storage is determining the shape of the result prior to,
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or without, evaluating the elements of the result.
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The shapes of array objects, results of elemental intrinsic functions,
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and results of intrinsic operations are obvious.
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But it is possible to determine the shapes of the results of many
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transformational intrinsic function calls as well.
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* `SHAPE(SUM(X,DIM=d))` is `SHAPE(X)` with one element removed:
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`PACK(SHAPE(X),[(j,j=1,RANK(X))]/=d)` in general.
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(The `DIM=` argument is commonly a compile-time constant.)
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* `SHAPE(MAXLOC(X))` is `[RANK(X)]`.
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* `SHAPE(MAXLOC(X,DIM=d))` is `SHAPE(X)` with one element removed.
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* `SHAPE(TRANSPOSE(M))` is a reversal of `SHAPE(M)`.
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* `SHAPE(RESHAPE(..., SHAPE=S))` is `S`.
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* `SHAPE(CSHIFT(X))` is `SHAPE(X)`; same with `EOSHIFT`.
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* `SHAPE(PACK(A,VECTOR=V))` is `SHAPE(V)`
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* `SHAPE(PACK(A,MASK=m))` with non-scalar `m` and without `VECTOR=` is `[COUNT(m)]`.
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* `RANK(PACK(...))` is always 1.
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* `SHAPE(UNPACK(MASK=M))` is `SHAPE(M)`.
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* `SHAPE(MATMUL(A,B))` drops one value from `SHAPE(A)` and another from `SHAPE(B)`.
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* `SHAPE(SHAPE(X))` is `[RANK(X)]`.
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* `SHAPE(SPREAD(A,DIM=d,NCOPIES=n))` is `SHAPE(A)` with `n` inserted at
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dimension `d`.
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This is useful because expression evaluations that *do* require temporaries
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to hold their results (due to the context in which the evaluation occurs)
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can be implemented with a separation of the allocation
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of the temporary array and the population of the array.
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The code that evaluates the expression, or that implements a transformational
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intrinsic in the runtime library, can be designed with an API that includes
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a pointer to the destination array as an argument.
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Statements like `ALLOCATE(A,SOURCE=expression)` should thus be capable
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of evaluating their array expressions directly into the newly-allocated
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storage for the allocatable array.
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The implementation would generate code to calculate the shape, use it
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to allocate the memory and populate the descriptor, and then drive a
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loop nest around the expression to populate the array.
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In cases where the analyzed shape is known at compile time, we should
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be able to have the opportunity to avoid heap allocation in favor of
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stack storage, if the scope of the variable is local.
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Automatic reallocation of allocatables
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======================================
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Fortran 2003 introduced the ability to assign non-conforming array expressions
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to ALLOCATABLE arrays with the implied semantics of reallocation to the
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new shape.
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The implementation of this feature also becomes more straightforward if
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our implementation of array expressions has decoupled calculation of shapes
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from the evaluation of the elements of the result.
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Rewriting rules
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===============
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Let `{...}` denote an ordered tuple of 1-based indices, e.g. `{j,k}`, into
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the result of an array expression or subexpression.
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* Array constructors always yield vectors; higher-rank arrays that appear as
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constituents are flattened; so `[X] => RESHAPE(X,SHAPE=[SIZE(X)})`.
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* Array constructors with multiple constituents are concatenations of
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their constituents; so `[X,Y]{j} => MERGE(Y{j-SIZE(X)},X{j},J>SIZE(X))`.
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* Array constructors with implied DO loops are difficult when nested
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triangularly.
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* Whole array references can have lower bounds other than 1, so
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`A => A(LBOUND(A,1):UBOUND(A,1),...)`.
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* Array sections simply apply indices: `A(i:...:n){j} => A(i1+n*(j-1))`.
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* Vector-valued subscripts apply indices to the subscript: `A(N(:)){j} => A(N(:){j})`.
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* Scalar operands ignore indices: `X{j,k} => X`.
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Further, they are evaluated at most once.
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* Elemental operators and functions apply indices to their arguments:
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`(A(:,:) + B(:,:)){j,k}` => A(:,:){j,k} + B(:,:){j,k}`.
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* `TRANSPOSE(X){j,k} => X{k,j}`.
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* `SPREAD(X,DIM=2,...){j,k} => X{j}`; i.e., the contents are replicated.
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If X is sufficiently expensive to compute elementally, it might be evaluated
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into a temporary.
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(more...)
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