Match Energy 1 x

Commits > Commit fb3b67f6830f0e047754886f078a46875acffbf8 > Run foss-cmake-zen4: [foss2023a-mpi, ci-foss-full-mpi] > Input 12-absorption.06-power_spectrum.inp
Value Reference Precision Status
6.132148200000000e-02 6.268595300000000e-02 7.000000000000001e-02 PASS
Command: LINEFIELD(dipole_power, 24, 2)
Compare to other runs.