Match Energy 10 z

Commits > Commit fb3b67f6830f0e047754886f078a46875acffbf8 > Run foss-cmake-zen4: [foss2023a-mpi, ci-foss-min-mpi] > Input 12-absorption.06-power_spectrum.inp
Value Reference Precision Status
1.460189100000000e-30 6.145097600000000e-32 7.000000000000001e-02 PASS
Command: LINEFIELD(dipole_power, 114, 4)
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