Match Energy [step 1]
Commits >
Commit 119356330ffc33ec037b7259f31bc868121af1f1 >
Run spack_foss-2022a_mpi_debug >
Input 02-qd_2e_2d.02-td.inp
Value | Reference | Precision | Status |
3.915739296787677e+00 | 3.915739296788000e+00 | 1.000000000000000e-04 | PASS |
Command: LINEFIELD(td.general/energy, -101, 3)