Match Energy [step 1]
Commits >
Commit 7674d3f014e9528d45a88358f14173f28daae041 >
Run foss_cmake: [foss2022a-mpi, foss-full-mpi] >
Input 13-absorption-spin.02-td.inp
| Value | Reference | Precision | Status |
| -6.134127247291046e+00 | -6.134127247291000e+00 | 3.070000000000000e-11 | PASS |
Command: LINEFIELD(td.general/energy, -101, 3)