Match Energy 1 z

Commits > Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf > Run spack_foss-2022a_serial > Input 12-absorption.06-power_spectrum.inp
Value Reference Precision Status
1.243952100000000e-29 1.124117600000000e-29 7.000000000000001e-02 PASS
Command: LINEFIELD(dipole_power, 24, 4)
Compare to other runs.