Match Energy 10 z
Commits >
Commit 68887e7ef149674fa38f143e8d88a44249e6d867 >
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)