Match Energy 10 z

Commits > Commit f4bc596bdcf3afff33b833944576bfd5457df1bc > Run foss-mpi-min: [foss2022a-mpi] > Input 12-absorption.06-power_spectrum.inp
Value Reference Precision Status
6.716007300000000e-30 6.145097600000000e-32 7.000000000000001e-02 PASS
Command: LINEFIELD(dipole_power, 114, 4)
Compare to other runs.