Match Energy 10 z

Commits > Commit 4ba99df89cd19114311b0fcb367f44d4f4e26fb8 > Run foss-cmake-zen4: [foss2023a-mpi, ci-foss-full-mpi] > Input 12-absorption.06-power_spectrum.inp
Value Reference Precision Status
2.138753300000000e-31 6.145097600000000e-32 7.000000000000001e-02 PASS
Command: LINEFIELD(dipole_power, 114, 4)
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