Match Energy 1 x
Commits >
Commit 008ad309696fa333cadd72656d8ad6622d802226 >
Run intel_mpi_autotools: [intel2023a-mpi] >
Input 12-absorption.06-power_spectrum.inp
| Value | Reference | Precision | Status |
| 6.132148200000000e-02 | 6.268595300000000e-02 | 7.000000000000001e-02 | PASS |
Command: LINEFIELD(dipole_power, 24, 2)