Match Energy 0 z
Commits >
Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e >
Run foss_ppc_autotools: [foss2022a-serial] >
Input 12-absorption.06-power_spectrum.inp
Value | Reference | Precision | Status |
1.454039500000000e-27 | 1.202295200000000e-29 | 7.000000000000001e-02 | PASS |
Command: LINEFIELD(dipole_power, 14, 4)