Match Energy [step 1]
Commits >
Commit 693a0d35b3d26ba3cd9b2465c2841d04084addbc >
Run cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] >
Input 17-aluminium.02-td.inp
Value | Reference | Precision | Status |
-3.861119372642017e+00 | -3.861119372609160e+00 | 8.850000000000000e-11 | PASS |
Command: LINEFIELD(td.general/energy, -151, 3)