Match Energy 10 z

Commits > Commit a52301560213e3c8fdab44f55dc98126fab73840 > Run GCI_intel_mpi_autotools: [intel2023a-mpi] > 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.