Match Energy 10 y
Commits >
Commit c7ac96946c926bee5c46ca4221093c1f60753f5a >
Run spack_foss-2023a_mpi_opt >
Input 12-absorption.06-power_spectrum.inp
| Value | Reference | Precision | Status |
| 3.131323300000000e-04 | 3.164476000000000e-04 | 7.000000000000001e-02 | PASS |
Command: LINEFIELD(dipole_power, 114, 3)