Match Energy 10 x
Commits >
Commit f1dbe11076ccb3bb542605fe66566061d8720041 >
Run spack_foss-2022a_mpi >
Input 12-absorption.06-power_spectrum.inp
| Value | Reference | Precision | Status |
| 3.104283700000000e-04 | 3.123908100000000e-04 | 7.000000000000001e-02 | PASS |
Command: LINEFIELD(dipole_power, 114, 2)