Match Energy [step 100]
Commits >
Commit 2a1dc13191de3f3d16ec7491927e39f112456880 >
Run foss_cmake: [foss2022a-mpi, foss-full-mpi] >
Input 12-absorption.02-td.inp
| Value | Reference | Precision | Status |
| -5.809755909085578e+00 | -5.809755909085682e+00 | 1.140000000000000e-13 | PASS |
Command: LINEFIELD(td.general/energy, -1, 3)