Match Energy 10 z

Commits > Commit adb0a770f40b5954f8a07de2fe2e63c9718fe526 > Run spack_foss-2022a_serial_omp > Input 12-absorption.06-power_spectrum.inp
Value Reference Precision Status
4.873331600000000e-30 6.145097600000000e-32 7.000000000000001e-02 PASS
Command: LINEFIELD(dipole_power, 114, 4)
Compare to other runs.