Match Energy 0 z

Commits > Commit fe1e2fbde8e2f64defe360a8f89092b8d1773e8d > Run foss_cmake: [foss2022a-serial, foss-min] > Input 12-absorption.06-power_spectrum.inp
Value Reference Precision Status
6.273273700000000e-28 1.202295200000000e-29 7.000000000000001e-02 PASS
Command: LINEFIELD(dipole_power, 14, 4)
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