Match Energy [step 0]
Commits >
Commit c9606f298ccf4e57d14167459d26815f7508aa3e >
Run foss_cmake: [foss2022a-mpi, foss-full-mpi] >
Input 24-adsic_freeze_orbitals.02-td.inp
| Value | Reference | Precision | Status |
| -2.013509098871790e+00 | -2.013509098871892e+00 | 1.150000000000000e-13 | PASS |
Command: LINEFIELD(td.general/energy, -101, 3)