Match Energy 1 z
Commits >
Commit 155f01ef7d18124a1050c3611747e8f8b44bbe31 >
Run foss_cmake: [foss2023a-mpi, foss-full-mpi] >
Input 12-absorption.06-power_spectrum.inp
| Value | Reference | Precision | Status |
| 1.630648300000000e-27 | 1.124117600000000e-29 | 7.000000000000001e-02 | PASS |
Command: LINEFIELD(dipole_power, 24, 4)