Match Energy [step 25]
Commits >
Commit ff858744384f796bd1ad65ff45f26dd2d219c42c >
Run foss_mpi_autotools: [foss2023a-mpi] >
Input 12-absorption.02-td.inp
| Value | Reference | Precision | Status |
| -5.809755963265304e+00 | -5.809755963265362e+00 | 7.620000000000001e-14 | PASS |
Command: LINEFIELD(td.general/energy, -76, 3)