Match Energy 10 z
Commits >
Commit 1f10c93c74388b17aea6526c581521be8cd6aa14 >
Run spack_foss-2023a_valgrind >
Input 12-absorption.06-power_spectrum.inp
| Value | Reference | Precision | Status |
| 7.931618000000000e-30 | 6.145097600000000e-32 | 7.000000000000001e-02 | PASS |
Command: LINEFIELD(dipole_power, 114, 4)