Match Energy 10 z

Commits > Commit fc620b07b8352e29314cbb5cb8516e7316f53ec5 > Run intel_mpi_autotools: [intel2023a-mpi] > Input 12-absorption.06-power_spectrum.inp
Value Reference Precision Status
2.492615700000000e-30 6.145097600000000e-32 7.000000000000001e-02 PASS
Command: LINEFIELD(dipole_power, 114, 4)
Compare to other runs.