Match Energy 0 z
Commits >
Commit dd0acda4415b0ab64c529ca4a26922f9782edb94 >
Run spack_intel-2022a_impi_omp >
Input 12-absorption.06-power_spectrum.inp
| Value | Reference | Precision | Status |
| 2.216323500000000e-29 | 1.202295200000000e-29 | 7.000000000000001e-02 | PASS |
Command: LINEFIELD(dipole_power, 14, 4)