Match Energy [step 20]
Commits >
Commit 9c5e1a9ae4a97d24a493b8c6c0caa96edfef5d41 >
Run foss_mpi_debug_autotools: [foss2023a-mpi] >
Input 07-mgga.03-tb09_td.inp
| Value | Reference | Precision | Status |
| -4.657643789745944e+01 | -4.657643693274203e+01 | 1.060000000000000e-06 | PASS |
Command: LINEFIELD(td.general/energy, -1, 3)