Match Energy 1 x
Commits >
Commit 57f8ca8d342504024fed98c8f4356f69f5870627 >
Run foss-mpi-min: [foss2022a-mpi] >
Input 12-absorption.06-power_spectrum.inp
Value | Reference | Precision | Status |
6.132164600000000e-02 | 6.268595300000000e-02 | 7.000000000000001e-02 | PASS |
Command: LINEFIELD(dipole_power, 24, 2)