Match Energy 1 z

Commits > Commit b1773e3237a9e3fe1d68ecd7146c17ebbd95a961 > Run spack_foss-2023a_serial_omp > Input 12-absorption.06-power_spectrum.inp
Value Reference Precision Status
1.911916900000000e-28 1.124117600000000e-29 7.000000000000001e-02 PASS
Command: LINEFIELD(dipole_power, 24, 4)
Compare to other runs.