Match Energy 10 z
Commits >
Commit a207e10cd726e9ee7bae9ea565d18a80e5fdcb20 >
Run foss_cmake: [foss2022a-mpi, foss-full-mpi] >
Input 12-absorption.06-power_spectrum.inp
| Value | Reference | Precision | Status |
| 9.998775500000000e-31 | 6.145097600000000e-32 | 7.000000000000001e-02 | PASS |
Command: LINEFIELD(dipole_power, 114, 4)