>>> Emerging : portage://sci-chemistry/psi-3.4.0-r3:run?{[]}

These are the packages that would be merged, in order:

Calculating dependencies... done!

 └─step  1─┤ download  portage://dev-util/byacc-20260126
             │           └─ file ─┤ 892.71 Kb  	 byacc-20260126.tgz
             │ download  portage://sci-chemistry/psi-3.4.0-r3
             │           └─ file ─┤ 7.07 Mb  	 psi-3.4.0.tar.gz
             │ download  portage://sci-libs/blas-lapack-aux-wrapper-6
             │           └─ file ─┤ 9.31 Kb  	 blas-lapack-aux-wrapper-6.tar.xz
             │ download  portage://sci-libs/flexiblas-3.5.0
             │           └─ file ─┤ 78.85 Mb  	 flexiblas-release-v3.5.0.tar.bz2
             │ download  portage://sci-libs/lapack-3.12.1-r2
             │           └─ file ─┤ 7.69 Mb  	 lapack-3.12.1.tar.gz
             │ download  portage://sci-libs/libint-1.1.6
             │           └─ file ─┤ 250.39 Kb  	 libint-1.1.6.tar.gz
             │ download  portage://sci-libs/openblas-0.3.34
             │           └─ file ─┤ 24.15 Mb  	 OpenBLAS-0.3.34.tar.gz

 └─step  2─┤ install   portage://virtual/fortran-0-r1
             │           └─ conf ─┤ USE = "openmp"
             │ install   portage://dev-util/byacc-20260126
             │           └─ conf ─┤ USE = "-verify-sig"

 └─step  3─┤ run       portage://virtual/fortran-0-r1

 └─step  4─┤ install   portage://sci-libs/lapack-3.12.1-r2 (blocked: soft by sci-libs/blas-lapack-aux-wrapper)
             │           └─ conf ─┤ USE = "deprecated flexiblas lapacke -doc -eselect-ldso -index64 -test"
             │ install   portage://sci-libs/libint-1.1.6
             │           └─ conf ─┤ SLOT = "1"
             │ install   portage://sci-libs/openblas-0.3.34
             │           └─ conf ─┤ USE = "openmp -cpudetection -index64 -pthread -relapack -test"

 └─step  5─┤ run       portage://sci-libs/lapack-3.12.1-r2 (blocked: soft by sci-libs/blas-lapack-aux-wrapper)
             │ run       portage://sci-libs/libint-1.1.6
             │ run       portage://sci-libs/openblas-0.3.34

 └─step  6─┤ install   portage://sci-libs/flexiblas-3.5.0
             │           └─ conf ─┤ USE = "openmp openblas system-blas (-blis) (-mkl) -index64 -tbb -test"

 └─step  7─┤ run       portage://sci-libs/flexiblas-3.5.0

 └─step  8─┤ install   portage://sci-libs/blas-lapack-aux-wrapper-6
             │           └─ conf ─┤ USE = "-index64 -test"

 └─step  9─┤ run       portage://sci-libs/blas-lapack-aux-wrapper-6

 └─step 10─┤ install   portage://virtual/blas-3.8-r1
             │           └─ conf ─┤ USE = "flexiblas -eselect-ldso -index64"
             │ install   portage://virtual/lapack-3.10-r1
             │           └─ conf ─┤ USE = "flexiblas -eselect-ldso -index64"

 └─step 11─┤ run       portage://virtual/blas-3.8-r1
             │ run       portage://virtual/lapack-3.10-r1

 └─step 12─┤ install   portage://sci-chemistry/psi-3.4.0-r3
             │           └─ conf ─┤ USE = "-test"

 └─step 13─┤ run     portage://sci-chemistry/psi-3.4.0-r3

Total: 26 actions (7 downloads, 10 installs, 9 runs), grouped into 13 steps.
       118.89 Mb to be downloaded.



>>> Blockers added during proving & planning:

  [blocks B] !sci-libs/lapack (soft blocker, phase: install, required by: portage://sci-libs/blas-lapack-aux-wrapper-6)
  [blocks B] !sci-libs/lapack (soft blocker, phase: run, required by: portage://sci-libs/blas-lapack-aux-wrapper-6)
  [blocks B] !sci-libs/lapack (soft blocker, phase: run, required by: portage://sci-libs/flexiblas-3.5.0)