Match Energy [step 25]
Commits >
Commit 6099f031302cffa2938f492784ba2f7b55faffa3 >
Run foss_cmake: [foss2022a-mpi, foss-full-mpi] >
Input 14-absorption-spinors.02-td.inp
| Value | Reference | Precision | Status |
| -6.135833855826037e+00 | -6.135833855826062e+00 | 1.330000000000000e-13 | PASS |
Command: LINEFIELD(td.general/energy, -76, 3)