Match Energy 10 x

Commits > Commit fc620b07b8352e29314cbb5cb8516e7316f53ec5 > Run foss-mpi-min: [foss2023a-mpi] > Input 12-absorption.06-power_spectrum.inp
Value Reference Precision Status
3.037558100000000e-04 3.123908100000000e-04 7.000000000000001e-02 PASS
Command: LINEFIELD(dipole_power, 114, 2)
Compare to other runs.