Match Energy 1 x
Commits >
Commit 42d5c2c12b8376ac01df1778205b77ce6ca96480 >
Run spack_intel-2023a_serial_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)