Match Energy 0 x

Commits > Commit 155f01ef7d18124a1050c3611747e8f8b44bbe31 > Run foss_cmake: [foss2022a-serial, foss-full] > Input 12-absorption.06-power_spectrum.inp
Value Reference Precision Status
6.470542000000000e-02 6.622548000000000e-02 7.000000000000001e-02 PASS
Command: LINEFIELD(dipole_power, 14, 2)
Compare to other runs.