Match Energy [step 100]
Commits >
Commit 235dfa244e23366de619648bda83df5634b8df23 >
Run foss_mpi_omp_autotools: [foss2023a-mpi] >
Input 12-absorption.02-td.inp
| Value | Reference | Precision | Status |
| -5.809755909086126e+00 | -5.809755909086211e+00 | 2.900000000000000e-13 | PASS |
Command: LINEFIELD(td.general/energy, -1, 3)