Match Energy [step 50]
Commits >
Commit 917d830e9234ff154f8a96d6b6c157a89a03a450 >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 17-aluminium.02-td.inp
| Value | Reference | Precision | Status |
| -4.067804227482310e+00 | -4.067804227471270e+00 | 6.830000000000000e-11 | PASS |
Command: LINEFIELD(td.general/energy, -101, 3)