Match Energy 0 z

Commits > Commit adf3952efd5c2bdc0cc9389163d26498c92cbe64 > Run foss_cmake: [foss2022a-serial, foss-full] > Input 12-absorption.06-power_spectrum.inp
Value Reference Precision Status
5.374742600000000e-28 1.202295200000000e-29 7.000000000000001e-02 PASS
Command: LINEFIELD(dipole_power, 14, 4)
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