Match Energy 10 x
Commits >
Commit e0b7240ece6c1278a2610f2d337090ca4d2c526d >
Run spack_foss-2023a_mpi_debug >
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)