Match Energy 10 x
Commits >
Commit 08a5f74afd5d598cfac916cc3bce9be78be030c2 >
Run intel_mpi_autotools: [intel2023a-mpi] >
Input 12-absorption.06-power_spectrum.inp
| Value | Reference | Precision | Status |
| 3.037558100000000e-04 | 3.123908100000000e-04 | 7.000000000000001e-02 | PASS |
Command: LINEFIELD(dipole_power, 114, 2)