Match Energy 10 y
Commits >
Commit 693a0d35b3d26ba3cd9b2465c2841d04084addbc >
Run autotools_intel_mpi_omp: [intel2023a-mpi] >
Input 12-absorption.06-power_spectrum.inp
| Value | Reference | Precision | Status |
| 3.094006200000000e-04 | 3.164476000000000e-04 | 7.000000000000001e-02 | PASS |
Command: LINEFIELD(dipole_power, 114, 3)