Match Energy 1 z
Commits >
Commit 15b914f6cf8a906b04634cf1151edac44a3f54fa >
Run cmake_foss_2022a_full_mpi >
Input 12-absorption.06-power_spectrum.inp
Value | Reference | Precision | Status |
1.239352100000000e-28 | 1.124117600000000e-29 | 7.000000000000001e-02 | PASS |
Command: LINEFIELD(dipole_power, 24, 4)