Match Energy 10 z
Commits >
Commit 8f782d5cf55620fdc67b764848371cb8de44e683 >
Run spack_foss-2023a_mpi_opt >
Input 12-absorption.06-power_spectrum.inp
Value | Reference | Precision | Status |
1.068327600000000e-30 | 6.145097600000000e-32 | 7.000000000000001e-02 | PASS |
Command: LINEFIELD(dipole_power, 114, 4)