Library for the evaluation of molecular integrals of many-body operators over Gaussian functions
Blocked by failed dependencies; not queued for a build.
No build output for this package in this campaign. Open a dependency's failure log below.
Planning log · · This campaign
pkgs/development/libraries/libint/default.nixBlocking dependencies
x86_64-unknown-linux-gnufilc0-gfortran-14.3.0
Compilation or linking failed
Failure log · · This campaign
Via x86_64-unknown-linux-gnufilc0-gfortran-wrapper-14.3.0