Match Energy 1 x
Commits >
Commit 648faf2c6f79684bb4504aeb1ba8c9cb14e3b2f7 >
Run spack_foss-2023a_mpi_omp >
Input 12-absorption.06-power_spectrum.inp
| Value | Reference | Precision | Status |
| 6.229724500000000e-02 | 6.268595300000000e-02 | 7.000000000000001e-02 | PASS |
Command: LINEFIELD(dipole_power, 24, 2)