Match Energy 0 x
Commits >
Commit fe1e2fbde8e2f64defe360a8f89092b8d1773e8d >
Run foss-mpi-omp-full: [foss2023a-mpi] >
Input 12-absorption.06-power_spectrum.inp
| Value | Reference | Precision | Status |
| 6.470558699999999e-02 | 6.622548000000000e-02 | 7.000000000000001e-02 | PASS |
Command: LINEFIELD(dipole_power, 14, 2)