Match Energy 10 z
Commits >
Commit 235dfa244e23366de619648bda83df5634b8df23 >
Run foss-mpi-full: [foss2023a-mpi] >
Input 12-absorption.06-power_spectrum.inp
| Value | Reference | Precision | Status |
| 4.007074400000000e-31 | 6.145097600000000e-32 | 7.000000000000001e-02 | PASS |
Command: LINEFIELD(dipole_power, 114, 4)