First-principles materials simulation code using DFT
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/siesta/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
libpsm2-12.0.1
Compilation or linking failed
Failure log · · This campaign
Via elpa-2025.01.002 → openmpi-5.0.6
rdma-core-57.0
Compilation or linking failed
Failure log · · This campaign
Via elpa-2025.01.002 → openmpi-5.0.6
gcc-14.3.0
Compilation or linking failed
Failure log · · This campaign
Via elpa-2025.01.002 → openmpi-5.0.6 → gcc-wrapper-14.3.0
Direct dependencies
bash-5.2p37blas-3cmake-3.31.6elpa-2025.01.002lapack-3ninja-1.12.1readline-8.2p13sourcestdenv-linuxx86_64-unknown-linux-gnufilc0-gfortran-wrapper-14.3.0x86_64-unknown-linux-gnufilc0-pkg-config-wrapper-0.29.2Selected dependents
None recorded.