Match Energy 1 y
Commits >
Commit a52301560213e3c8fdab44f55dc98126fab73840 >
Run GCI_intel_mpi_autotools: [intel2023a-mpi] >
Input 12-absorption.06-power_spectrum.inp
| Value | Reference | Precision | Status |
| 3.586899200000000e-02 | 3.592865600000000e-02 | 7.000000000000001e-02 | PASS |
Command: LINEFIELD(dipole_power, 24, 3)