Match Energy 10 z
Commits >
Commit d89ed1adec8f63937926022ba961c15ddb98b66b >
Run foss_cmake: [foss2023a-mpi, foss-full-mpi] >
Input 12-absorption.06-power_spectrum.inp
| Value | Reference | Precision | Status |
| 2.522687000000000e-29 | 6.145097600000000e-32 | 7.000000000000001e-02 | PASS |
Command: LINEFIELD(dipole_power, 114, 4)