Match Energy 1 z

Commits > Commit d48128afc066bfe2b1bb5979f9ee62249e46c834 > Run spack_intel-2022a_impi_omp > Input 12-absorption.06-power_spectrum.inp
Value Reference Precision Status
2.111658200000000e-29 1.124117600000000e-29 7.000000000000001e-02 PASS
Command: LINEFIELD(dipole_power, 24, 4)
Compare to other runs.