Match Energy 10 x
Commits >
Commit 91746b7e50d5ea0025b393f8233f16beebc5d069 >
Run foss_cmake: [foss2022a-mpi, foss-min-mpi] >
Input 12-absorption.06-power_spectrum.inp
| Value | Reference | Precision | Status |
| 3.037558100000000e-04 | 3.123908100000000e-04 | 7.000000000000001e-02 | PASS |
Command: LINEFIELD(dipole_power, 114, 2)