Match Energy 0 z

Commits > Commit 32c00845502bbc3ac64555e3c727792a7ab72a6a > Run spack_foss-2023a_serial_omp > Input 12-absorption.06-power_spectrum.inp
Value Reference Precision Status
2.094258400000000e-28 1.202295200000000e-29 7.000000000000001e-02 PASS
Command: LINEFIELD(dipole_power, 14, 4)
Compare to other runs.