C++ interop used `GetFormatted` to turn a Carbon name into a C++ name.
For an identifier that is a Carbon keyword, such as `base`,
`GetFormatted` adds an `r#` prefix, so the C++ name came out as `r#base`
instead of `base`. This showed up in three places:
- A failed call to the C++ function `base` was reported as "no matching
function for call to 'r#base'".
- An exported Carbon function was mangled as `_ZN6CarbonL6r#baseEv`
instead of `_ZN6CarbonL4baseEv`.
- Its thunk was named `r#base__carbon_thunk` instead of
`base__carbon_thunk`.
All three now use `GetClangIdentifierInfo`, which `export.cpp` already
uses for other C++ names. The name is always an identifier in these
places: an overload set is only imported by looking up an identifier in
C++, and only functions declared in Carbon are exported, which are
always named by an identifier. So they check for an identifier, as the
export of a class name already does, rather than falling back to
`GetFormatted`. This removes a TODO about naming a `NameId::CppOperator`
overload set, which can't happen: C++ operators are resolved in
`operators.cpp` without an overload set.
Assisted-by: Claude Code
Fix a few API issues. There's also a newly-added file in compiler-rt
that is not supposed to be built by default but is not being excluded
properly by a glob. Added a patch to exclude that and sent
https://github.com/llvm/llvm-project/pull/208861 upstream.
Each file dump now starts with a `; ---` comment and ends with a blank
line. This makes it easier to visually scan the dump for a file of
interest. The comment format is somewhat arbitrary; I chose `---` to
align with the `--- filename.carbon` separator in SemIR dumps, but
without the filename, because that appears on each of the next two lines
already.