Match Energy 1 z
Commits >
Commit 7a2379c5947d58fb2522a5e1a0c4903dfa35a523 >
Run spack_foss-2023a_serial_omp >
Input 12-absorption.06-power_spectrum.inp
| Value | Reference | Precision | Status |
| 1.911916900000000e-28 | 1.124117600000000e-29 | 7.000000000000001e-02 | PASS |
Command: LINEFIELD(dipole_power, 24, 4)