Match Energy 1 z
Commits >
Commit 2cbd57b62c972cb2ebea8f328fb20b62d521e0ac >
Run spack_foss-2022a_ppc >
Input 12-absorption.06-power_spectrum.inp
| Value | Reference | Precision | Status |
| 1.033559800000000e-28 | 1.124117600000000e-29 | 7.000000000000001e-02 | PASS |
Command: LINEFIELD(dipole_power, 24, 4)