Match Energy 10 x

Commits > Commit bf0f47cf3302df97f9487d18148dd4e0cf599eb9 > Run intel-2022a_omp_impi > Input 12-absorption.06-power_spectrum.inp
Value Reference Precision Status
3.104283700000000e-04 3.123908100000000e-04 7.000000000000001e-02 PASS
Command: LINEFIELD(dipole_power, 114, 2)
Compare to other runs.