Match Energy 0 z

Commits > Commit a707423db2dcfe1920cae26cacaed48d94544399 > Run foss-2022a_opt > Input 12-absorption.06-power_spectrum.inp
Value Reference Precision Status
1.056833600000000e-28 1.202295200000000e-29 7.000000000000001e-02 PASS
Command: LINEFIELD(dipole_power, 14, 4)
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