Match Energy [step 1]
Commits >
Commit 968a3ff7080ffa1f89f08d37efc7416527769dec >
Run foss_cmake: [foss2023a-mpi, foss-full-mpi] >
Input 14-absorption-spinors.02-td.inp
| Value | Reference | Precision | Status |
| -6.136214863913399e+00 | -6.136214863913296e+00 | 1.780000000000000e-13 | PASS |
Command: LINEFIELD(td.general/energy, -101, 3)