Match Energy 0 z

Commits > Commit 91746b7e50d5ea0025b393f8233f16beebc5d069 > Run foss_cmake: [foss2022a-serial, foss-min] > 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)
Compare to other runs.