Match Energy 10 z
Commits >
Commit 7a2cd2a0801cf0c9aaf759ff5aac90b0fe91b5f6 >
Run spack_intel-2023a_impi >
Input 12-absorption.06-power_spectrum.inp
| Value | Reference | Precision | Status |
| 5.793780000000000e-31 | 6.145097600000000e-32 | 7.000000000000001e-02 | PASS |
Command: LINEFIELD(dipole_power, 114, 4)