Match Energy 10 z

Commits > Commit eff5280d65f29f89ecacf7a6e9c2d06020a47460 > Run foss_cmake_ceph: [foss2023a-mpi, foss-min-mpi] > Input 12-absorption.06-power_spectrum.inp
Value Reference Precision Status
1.977314000000000e-30 6.145097600000000e-32 7.000000000000001e-02 PASS
Command: LINEFIELD(dipole_power, 114, 4)
Compare to other runs.