Match Energy 0 z
Commits >
Commit 2a1dc13191de3f3d16ec7491927e39f112456880 >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 12-absorption.06-power_spectrum.inp
| Value | Reference | Precision | Status |
| 3.090544300000000e-31 | 1.202295200000000e-29 | 7.000000000000001e-02 | PASS |
Command: LINEFIELD(dipole_power, 14, 4)