Re: gcc and/or s390 help needed for package
On Sat, Jun 14, 2003 at 08:28:55AM +0100, Stephen Quinney wrote:
> I uploaded one of my packages yesterday (libastro-fits-cfitsio-perl)
> and it built on every architecture except s390 where I got an error, a
> snippet of which is:
>
> CFITSIO.c: In function `boot_Astro__FITS__CFITSIO':
> CFITSIO.c:22085: error: insn does not satisfy its constraints:
> (insn 32382 32400 32383 (nil) (parallel [
> (set (reg:SI 12 %r12)
> (plus:SI (reg:SI 14 %r14)
> (reg:SI 12 %r12)))
> (clobber (reg:CC 33 %cc))
> ]) 133 {addsi3} (insn_list 32377 (insn_list 32381 (nil)))
> (expr_list:REG_UNUSED (reg:CC 33 %cc)
> (expr_list:REG_MAYBE_DEAD (nil)
> (nil))))
> CFITSIO.c:22085: internal compiler error: in extract_constrain_insn_cached, at recog.c:2090
FWIW, the mpqc build fails with the same error:
/build/buildd/mpqc-2.1.3/src/lib/chemistry/qc/dft/lebedev.c: In
function `Lebedev_Laikov_sphere':
/build/buildd/mpqc-2.1.3/src/lib/chemistry/qc/dft/lebedev.c:1549:
error: insn does not satisfy its constraints:
(insn 45479 47019 45480 (nil) (parallel [
(set (reg:SI 12 %r12)
(plus:SI (reg:SI 14 %r14)
(reg:SI 12 %r12)))
(clobber (reg:CC 33 %cc))
]) 133 {addsi3} (nil)
(expr_list:REG_MAYBE_DEAD (nil)
(nil)))
/build/buildd/mpqc-2.1.3/src/lib/chemistry/qc/dft/lebedev.c:1549:
internal compiler error: in extract_constrain_insn_cached,
atrecog.c:2090
make[6]: *** [lebedev.lo] Error 1
Michael
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