Quantum chemistry program for large-scale self-consistent field calculations
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/by-name/er/ergoscf/package.nixBlocking dependencies
x86_64-unknown-linux-gnufilc0-gfortran-14.3.0
Compilation or linking failed
Failure log · · This campaign
Via lapack-3 → openblas-0.3.29 → x86_64-unknown-linux-gnufilc0-gfortran-wrapper-14.3.0
Direct dependencies
bash-5.2p37blas-3ergo-3.8.2.tar.gzlapack-3stdenv-linuxSelected dependents
None recorded.