Match Energy [step 100]
Commits >
Commit 4ba99df89cd19114311b0fcb367f44d4f4e26fb8 >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 02-qd_2e_2d.02-td.inp
| Value | Reference | Precision | Status |
| 3.935727829644957e+00 | 3.935727829645000e+00 | 1.000000000000000e-04 | PASS |
Command: LINEFIELD(td.general/energy, -1, 3)