Match Energy [step 20]
Commits >
Commit 65c9d1acfcf72851dda73eaed77edd797333194c >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 14-fullerene_unpacked.02-td-unpacked.inp
| Value | Reference | Precision | Status |
| -3.184094654954745e+02 | -3.184094654954693e+02 | 5.150000000000000e-11 | PASS |
Command: LINEFIELD(td.general/energy, -1, 3)