Match Energy 1 z

Commits > Commit fc620b07b8352e29314cbb5cb8516e7316f53ec5 > Run foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] > Input 12-absorption.06-power_spectrum.inp
Value Reference Precision Status
8.587603699999999e-28 1.124117600000000e-29 7.000000000000001e-02 PASS
Command: LINEFIELD(dipole_power, 24, 4)
Compare to other runs.