Match Energy 10 z

Commits > Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf > Run spack_intel-2023a_impi > Input 12-absorption.06-power_spectrum.inp
Value Reference Precision Status
5.793780000000000e-31 6.145097600000000e-32 7.000000000000001e-02 PASS
Command: LINEFIELD(dipole_power, 114, 4)
Compare to other runs.