Match Energy 10 z
Commits >
Commit 3874475d54e6d4931162c1a62f5667add8f8f561 >
Run foss_mpi_debug_autotools: [foss2023a-mpi] >
Input 12-absorption.06-power_spectrum.inp
Value | Reference | Precision | Status |
4.146716500000000e-31 | 6.145097600000000e-32 | 7.000000000000001e-02 | PASS |
Command: LINEFIELD(dipole_power, 114, 4)