Match Energy 0 z
Commits >
Commit 3186a8a51be7ad5a27ccff6e8e2901df0a16a559 >
Run spack_foss-2023a_mpi_omp >
Input 12-absorption.06-power_spectrum.inp
| Value | Reference | Precision | Status |
| 6.474835500000000e-29 | 1.202295200000000e-29 | 7.000000000000001e-02 | PASS |
Command: LINEFIELD(dipole_power, 14, 4)