Match Energy [step 1]
Commits >
Commit 3c5618978387ff506850febf67c434621a2adfa2 >
Run foss_cmake: [foss2023a-mpi, foss-min-mpi] >
Input 12-absorption.02-td.inp
| Value | Reference | Precision | Status |
| -5.810136966818382e+00 | -5.810136966818370e+00 | 8.300000000000000e-14 | PASS |
Command: LINEFIELD(td.general/energy, -101, 3)