Match Energy [step 1]
Commits >
Commit 3186a8a51be7ad5a27ccff6e8e2901df0a16a559 >
Run GCI_foss_mpi_omp_autotools: [foss2023a-mpi] >
Input 17-aluminium.02-td.inp
Value | Reference | Precision | Status |
-3.861119372687892e+00 | -3.861119372640234e+00 | 7.550000000000000e-11 | PASS |
Command: LINEFIELD(td.general/energy, -151, 3)