Match Energy [step 150]
Commits >
Commit b6caf805fea115365f1246dd8a44b3bc3b7dd03a >
Run spack_foss-2022a_mpi_min >
Input 17-aluminium.02-td.inp
| Value | Reference | Precision | Status |
| -4.023851608297189e+00 | -4.023851608223950e+00 | 1.780000000000000e-10 | PASS |
Command: LINEFIELD(td.general/energy, -1, 3)