Match Energy 1 y
Commits >
Commit c68f907d5c2dd67e7cea53ae6c080e7ec198375a >
Run foss-2022a_omp >
Input 12-absorption.06-power_spectrum.inp
Value | Reference | Precision | Status |
3.586899200000000e-02 | 3.592865600000000e-02 | 7.000000000000001e-02 | PASS |
Command: LINEFIELD(dipole_power, 24, 3)