Match Energy 1 x

Commits > Commit fe1e2fbde8e2f64defe360a8f89092b8d1773e8d > Run foss_cmake: [foss2022a-serial, foss-min] > Input 12-absorption.06-power_spectrum.inp
Value Reference Precision Status
6.132164600000000e-02 6.268595300000000e-02 7.000000000000001e-02 PASS
Command: LINEFIELD(dipole_power, 24, 2)
Compare to other runs.