Match Energy [step 150]
Commits >
Commit 8f782d5cf55620fdc67b764848371cb8de44e683 >
Run spack_foss-2023a_mpi_omp >
Input 17-aluminium.02-td.inp
| Value | Reference | Precision | Status |
| -4.023851608184096e+00 | -4.023851608223950e+00 | 1.780000000000000e-10 | PASS |
Command: LINEFIELD(td.general/energy, -1, 3)