Match Energy 1 z
Commits >
Commit 49118372ba86b967cc9f5fccbbf24835f53b10d7 >
Run spack_foss-2023a_mpi_debug >
Input 12-absorption.06-power_spectrum.inp
| Value | Reference | Precision | Status |
| 7.615840800000000e-29 | 1.124117600000000e-29 | 7.000000000000001e-02 | PASS |
Command: LINEFIELD(dipole_power, 24, 4)