Match Energy [step 75]
Commits >
Commit 155f01ef7d18124a1050c3611747e8f8b44bbe31 >
Run foss_cmake: [foss2023a-mpi, foss-min-mpi] >
Input 14-absorption-spinors.02-td.inp
| Value | Reference | Precision | Status |
| -6.135833822837024e+00 | -6.135833822837101e+00 | 1.740000000000000e-13 | PASS |
Command: LINEFIELD(td.general/energy, -26, 3)