Match Energy 0 z
Commits >
Commit c7ac96946c926bee5c46ca4221093c1f60753f5a >
Run spack_foss-2023a_mpi_min >
Input 12-absorption.06-power_spectrum.inp
| Value | Reference | Precision | Status |
| 8.466772700000000e-29 | 1.202295200000000e-29 | 7.000000000000001e-02 | PASS |
Command: LINEFIELD(dipole_power, 14, 4)