Match Energy 10 z

Commits > Commit b15abc005d0b5301cd748c91bbd98ee634ebaa25 > Run spack_intel-2022a_impi_omp > Input 12-absorption.06-power_spectrum.inp
Value Reference Precision Status
6.191544000000000e-30 6.145097600000000e-32 7.000000000000001e-02 PASS
Command: LINEFIELD(dipole_power, 114, 4)
Compare to other runs.