Match Energy 10 z
Commits >
Commit 7a2379c5947d58fb2522a5e1a0c4903dfa35a523 >
Run spack_foss-2023a_mpi >
Input 12-absorption.06-power_spectrum.inp
| Value | Reference | Precision | Status |
| 2.010767500000000e-30 | 6.145097600000000e-32 | 7.000000000000001e-02 | PASS |
Command: LINEFIELD(dipole_power, 114, 4)