Match Energy 1 x
Commits >
Commit 9bb80dbc43fc7b1ccbcadf899a686fb8cb0164a9 >
Run intel-2022a_omp >
Input 12-absorption.06-power_spectrum.inp
Value | Reference | Precision | Status |
6.229724500000000e-02 | 6.268595300000000e-02 | 7.000000000000001e-02 | PASS |
Command: LINEFIELD(dipole_power, 24, 2)