Match Energy 0 z
Commits >
Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 >
Run spack_foss-2022a_serial_opt >
Input 12-absorption.06-power_spectrum.inp
| Value | Reference | Precision | Status |
| 7.568323600000000e-31 | 1.202295200000000e-29 | 7.000000000000001e-02 | PASS |
Command: LINEFIELD(dipole_power, 14, 4)