Match Energy 0 y

Commits > Commit d6f4833c99197407842d58e82c91c418d3d73b88 > Run spack_intel-2022a_serial_omp > Input 12-absorption.06-power_spectrum.inp
Value Reference Precision Status
3.594558100000000e-02 3.593967200000000e-02 7.000000000000001e-02 PASS
Command: LINEFIELD(dipole_power, 14, 3)
Compare to other runs.