Match Energy 1 x
Commits >
Commit ea6affb390844fd1d159151b43e705a091215c1a >
Run spack_foss-2022a_cuda_serial >
Input 12-absorption.06-power_spectrum.inp
Value | Reference | Precision | Status |
6.229724500000000e-02 | 6.268595300000000e-02 | 7.000000000000001e-02 | PASS |
Command: LINEFIELD(dipole_power, 24, 2)