Match Energy 1 z

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Run foss_cmake: [foss2022a-serial, foss-min] > Input 12-absorption.06-power_spectrum.inp
Value Reference Precision Status
8.137779399999999e-28 1.124117600000000e-29 7.000000000000001e-02 PASS
Command: LINEFIELD(dipole_power, 24, 4)
Compare to other runs.