Match Energy [step 1]
Commits >
Commit 15b914f6cf8a906b04634cf1151edac44a3f54fa >
Run spack_foss-2023a_mpi_opt >
Input 17-aluminium.02-td.inp
| Value | Reference | Precision | Status |
| -3.861138056872057e+00 | -3.861138056813264e+00 | 1.700000000000000e-10 | PASS |
Command: LINEFIELD(td.general/energy, -151, 3)