Match Energy [step 100]
Commits >
Commit 7a2379c5947d58fb2522a5e1a0c4903dfa35a523 >
Run spack_intel-2022a_serial_omp >
Input 12-absorption.02-td.inp
| Value | Reference | Precision | Status |
| -5.815832208771572e+00 | -5.815832208772000e+00 | 2.910000000000000e-11 | PASS |
Command: LINEFIELD(td.general/energy, -1, 3)