Match Energy 10 z
Commits >
Commit 1bf2bc61d0085049d6bd7294e2825d85d95584e0 >
Run foss_cmake: [foss2023a-mpi, foss-full-mpi] >
Input 12-absorption.06-power_spectrum.inp
| Value | Reference | Precision | Status |
| 9.998775500000000e-31 | 6.145097600000000e-32 | 7.000000000000001e-02 | PASS |
Command: LINEFIELD(dipole_power, 114, 4)