Match Energy [step 50]
Commits >
Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 >
Run cmake_foss_2022a_min_mpi >
Input 14-absorption-spinors.02-td.inp
Value | Reference | Precision | Status |
-6.135833909496678e+00 | -6.135833909497000e+00 | 3.070000000000000e-11 | PASS |
Command: LINEFIELD(td.general/energy, -51, 3)