/* * atom_dsl.h * ============================================================================ * * ATOM DSL: Annotation layer for tape atoms (lottes_tape.h). * The metaprogram (scripts/passes/annotation.lua) reads source-as-written and validates: * - atom_info(...) shape: up to three sub-calls (atom_bind(Binds_X), atom_reads(...), atom_writes(...)) in any order and are optional. * - rbind atoms (atom_info(..., atom_bind(Binds_X), ...)) reference a real Binds_* struct declaration. * - atom word-counts in word_counts.metadata.h match the body's actual .word count. * * Pure macro anntation. * --------------- * Don't want to constraint the macro usage to some attribute placment constraint, etc, don't want ot dela with the compiler. * atom_info, atom_bind, atom_reads, atom_writes, atom_label, atom_dbg_skip_over each expand to a C comment or to nothing * (C preprocessor strips them to whitespace). * * ============================================================================ * Usage: * MipsAtom_(cube_tri) atom_info( * atom_reads (R_PrimCursor, R_FaceCursor, R_VertBase, R_OtBase) * , atom_writes(R_PrimCursor, R_FaceCursor) * ){ * atom_label(culling), * // ... atom body ... * atom_offset(culling, bounds_chk) // branch target, validated * // ... atom body ... * atom_label(bounds_chk), * }; * * * Data Binding pattern -- atom_bind as a sub-call of atom_info * * // Wave-context register layout (declarative): * typedef Struct_(Binds_TrackFaceBatch) { * U4 PrimCursor; * U4 FaceCursor; * U4 VertBase; * U4 OtBase; * }; * MipsAtom_(rbind_track_face_batch) atom_info( * atom_bind(Binds_TrackFaceBatch) * , atom_writes(R_PrimCursor, R_FaceCursor, R_VertBase, R_OtBase) * ){ ... }; * * Annotation rules * ---------------- * 1. atom_info(...) is OPTIONAL. Atoms without atom_info are silently skipped by the metaprogram. * 2. If present, atom_info takes up to three sub-calls, all order-independent within the arg list: * - atom_bind(Binds_X) * - atom_reads(...) * - atom_writes(...) * 3. atom_bind(Binds_X): metaprogram cross-references Binds_X against the `typedef struct Binds_X { ... } Binds_X;` declaration. * 4. atom_reads(...) and atom_writes(...): Used to to check if registers are used correctly in macros: R_PrimCursor / R_FaceCursor / R_VertBase / R_OtBase. * 5. atom_label(name: Utilize with atom_offset as a target location. * 6. atom_offset(F, T): Resolved by gen/atom_offsets.h, generated from the atom_label markers. Calculated during the offset pass of the lua metaprogram. */ #ifdef INTELLISENSE_DIRECTIVES #pragma once // #include #endif /* ============================================================================ * atom_reads(...) / atom_writes(...) * * Used during the static analysis pass of the metaprogram to do * ============================================================================*/ #define atom_reads(...) (__VA_ARGS__) #define atom_writes(...) (__VA_ARGS__) /* ============================================================================ * atom_info : * MipsAtom_(cube_tri) atom_info( * atom_reads (R_PrimCursor, R_FaceCursor, R_VertBase, R_OtBase) * , atom_writes(R_PrimCursor, R_FaceCursor) * ){ ... }; * * - atom_bind(Binds_X): metaprogram cross-references Binds_X against the `typedef struct Binds_X { ... } Binds_X;` declaration. * - atom_reads(...): comma-list of registers * - atom_writes(...): comma-list of registers * ============================================================================*/ #define atom_info(...) /* atom_info(__VA_ARGS__) */ /* ---------------------------------------------------------------------------- * DEBUG SOURCE-STEP MARKERS * * Place atom_dbg_skip_over() before a MipsAtom_, MipsAtomComp_, or MipsAtomComp_Proc_. * The following declaration kind determines whether the marker selects a whole atom or a component inline view. * The source scanner associates the marker with that declaration; placement diagnostics are handled by the annotation pass. * ----------------------------------------------------------------------------*/ #define atom_dbg_skip_over() /* atom_dbg_skip_over: skip the following atom or component source view */ /* ---------------------------------------------------------------------------- * atom_bind(Binds_X) -- rbind sub-call of atom_info * * MipsAtom_(rbind_cube_tri) atom_info( * atom_bind(Binds_CubeTri) * , atom_writes(R_PrimCursor, R_FaceCursor, R_VertBase, R_OtBase) * ){ ... }; * * The Binds_X MUST be a typedef'd type (declared via `typedef struct Binds_X { ... } Binds_X;` somewhere in the source). * ----------------------------------------------------------------------------*/ #define atom_bind(binds_struct) /* atom_bind(binds_struct) */ /* ============================================================================ * atom_label / atom_offset — branch target machinery * * atom_label(culling) ← nothing in C; anchor only * ... body ... * atom_label(bounds_chk) ← another anchor * * atom_offset(culling, bounds_chk) ← resolved by gen/.offsets.h * * The metaprogram generates gen/atom_offsets.h with one #define with the offset value per atom_offset(F, T) call. * The preprocessor then expands the call to the right immediate value. * * If gen/atom_offsets.h is stale (or atom_label(name) is undefined), `atom_offset_F_T` becomes an undefined macro and the C build fails. * ============================================================================*/ #define atom_offset(F, T) atom_offset_ ## F ## _ ## T // atom_label is a pure annotation for the metaprogram's offset calculations. #define atom_label(name) /* atom_label anchor: name */