Match Energy 1 y
Commits >
Commit bb686499811dbfe67b92ca3aeb5b2659998636fa >
Run spack_foss-2023a_mpi_omp >
Input 12-absorption.06-power_spectrum.inp
| Value | Reference | Precision | Status |
| 3.586899200000000e-02 | 3.592865600000000e-02 | 7.000000000000001e-02 | PASS |
Command: LINEFIELD(dipole_power, 24, 3)