Match Energy [step 1]
Commits >
Commit f22bb0bcca4b53614d336c5e83de089ff68b1baa >
Run foss-cmake-zen4: [foss2023a-mpi, ci-foss-min-mpi] >
Input 14-absorption-spinors.02-td.inp
| Value | Reference | Precision | Status |
| -6.136214863913392e+00 | -6.136214863913338e+00 | 2.000000000000000e-12 | PASS |
Command: LINEFIELD(td.general/energy, -101, 3)