Electronic-structure calculations and materials modeling at the nanoscale
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/applications/science/chemistry/quantum-espresso/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
gcc-14.3.0
Compilation or linking failed
Failure log · · This campaign
Via openmpi-5.0.6 → gcc-wrapper-14.3.0
Direct dependencies
bash-5.2p37blas-3cmake-3.31.6fftw-double-3.3.10git-2.50.1hdf5-cpp-fortran-1.14.6lapack-3libMBD-0.12.8libxc-6.2.2openmpi-5.0.6scalapack-2.2.2sourcesourcesourcestdenv-linuxwannier90-3.1.0x86_64-unknown-linux-gnufilc0-gfortran-wrapper-14.3.0x86_64-unknown-linux-gnufilc0-pkg-config-wrapper-0.29.2Selected dependents
None recorded.