[Debichem-devel] Bug#946452: mpqc3: FTBFS in sid

[merkys at debian.org]

Source: mpqc3
Version: 0.0~git20170114-4
Severity: serious

Hello,

mpqc3 seems to FTBFS in sid with the following:

In file included from
/<<PKGBUILDDIR>>/src/lib/chemistry/qc/libint2/tbintlibint2.h:33,
                 from
/<<PKGBUILDDIR>>/src/lib/chemistry/qc/libint2/tbintlibint2.cc:34:
/<<PKGBUILDDIR>>/src/lib/chemistry/qc/libint2/tbosar.h:411:23: error:
use of deleted function
‘libint2::detail::CoreEvalScratch<libint2::GaussianGmEval<double, -1> >&
libint2::detail::CoreEvalScratch<libint2::GaussianGmEval<double, -1>
>::operator=(const
libint2::detail::CoreEvalScratch<libint2::GaussianGmEval<double, -1> >&)’
  411 |     coreints_scratch_ =
libint2::detail::CoreEvalScratch<libint2::GaussianGmEval<double,
-1>>(l1+l2+l3+l4);
      |    
~~~~~~~~~~~~~~~~~~^~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~

The same is observed in reproducible builds for 0.0~git20170114-4.1 [1].

As a side note, salsa.d.o does not contain changelog entry for
0.0~git20170114-4.1, and Vcs-Svn is inaccessible.

Best,
Andrius

[1]
https://tests.reproducible-builds.org/debian/rbuild/unstable/amd64/mpqc3_0.0~git20170114-4.1.rbuild.log.gz