Match Energy 10 z
Commits >
Commit 705c4760eef009c58a165e8716adc8057257a566 >
Run foss-mpi-omp-full: [foss2023a-mpi] >
Input 12-absorption.06-power_spectrum.inp
| Value | Reference | Precision | Status |
| 3.031377900000000e-32 | 6.145097600000000e-32 | 7.000000000000001e-02 | PASS |
Command: LINEFIELD(dipole_power, 114, 4)