Match Energy 1 z

Commits > Commit eea8a333c8089a21a3b9f1d1480b55481f8cdee7 > Run spack_intel-2023a_impi > Input 12-absorption.06-power_spectrum.inp
Value Reference Precision Status
2.978596400000000e-28 1.124117600000000e-29 7.000000000000001e-02 PASS
Command: LINEFIELD(dipole_power, 24, 4)
Compare to other runs.