Match Energy 1 z
Commits >
Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a >
Run foss_mpi_autotools: [foss2023a-mpi] >
Input 12-absorption.06-power_spectrum.inp
| Value | Reference | Precision | Status |
| 5.643158900000000e-28 | 1.124117600000000e-29 | 7.000000000000001e-02 | PASS |
Command: LINEFIELD(dipole_power, 24, 4)