Match Energy 10 z
Commits >
Commit 97b4f3224f9be7c1ae7006b6639b45be6cefbdcd >
Run spack_foss-2022a_cuda_mpi_omp >
Input 12-absorption.06-power_spectrum.inp
| Value | Reference | Precision | Status |
| 7.547837300000000e-30 | 6.145097600000000e-32 | 7.000000000000001e-02 | PASS |
Command: LINEFIELD(dipole_power, 114, 4)