Match Energy [step 20]
Commits >
Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e >
Run foss_mpi_omp_autotools: [foss2023a-mpi] >
Input 07-mgga.03-tb09_td.inp
| Value | Reference | Precision | Status |
| -4.657643789738994e+01 | -4.657643693274203e+01 | 1.060000000000000e-06 | PASS |
Command: LINEFIELD(td.general/energy, -1, 3)