Match Energy 1 z

Commits > Commit 08a5f74afd5d598cfac916cc3bce9be78be030c2 > Run foss_mpi_opt_autotools: [foss2023a-mpi] > Input 12-absorption.06-power_spectrum.inp
Value Reference Precision Status
1.630648300000000e-27 1.124117600000000e-29 7.000000000000001e-02 PASS
Command: LINEFIELD(dipole_power, 24, 4)
Compare to other runs.