Match Energy 10 z
Commits >
Commit b21946569e0fd76bd0c736308c1aade8f51fa7e4 >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 12-absorption.06-power_spectrum.inp
Value | Reference | Precision | Status |
8.571983200000000e-31 | 6.145097600000000e-32 | 7.000000000000001e-02 | PASS |
Command: LINEFIELD(dipole_power, 114, 4)