Match Energy 1 z
Commits >
Commit 08a5f74afd5d598cfac916cc3bce9be78be030c2 >
Run foss_cmake: [foss2022a-mpi, foss-min-mpi] >
Input 12-absorption.06-power_spectrum.inp
| Value | Reference | Precision | Status |
| 6.436909200000000e-28 | 1.124117600000000e-29 | 7.000000000000001e-02 | PASS |
Command: LINEFIELD(dipole_power, 24, 4)