Match Energy 0 y
Commits >
Commit 7a2cd2a0801cf0c9aaf759ff5aac90b0fe91b5f6 >
Run spack_foss-2023a_mpi_debug >
Input 12-absorption.06-power_spectrum.inp
| Value | Reference | Precision | Status |
| 3.594558100000000e-02 | 3.593967200000000e-02 | 7.000000000000001e-02 | PASS |
Command: LINEFIELD(dipole_power, 14, 3)