Match Energy [step 75]
Commits >
Commit 6873b983d1904fe0612bd483f61737dd2d8ed971 >
Run foss-mpi-omp-full: [foss2023a-mpi] >
Input 12-absorption.02-td.inp
| Value | Reference | Precision | Status |
| -5.809755929708436e+00 | -5.809755929708490e+00 | 2.900000000000000e-13 | PASS |
Command: LINEFIELD(td.general/energy, -26, 3)