Match Energy [step 150]
Commits >
Commit 7a2cd2a0801cf0c9aaf759ff5aac90b0fe91b5f6 >
Run spack_foss-2023a_mpi >
Input 17-aluminium.02-td.inp
| Value | Reference | Precision | Status |
| -4.023851608297139e+00 | -4.023851608223950e+00 | 1.780000000000000e-10 | PASS |
Command: LINEFIELD(td.general/energy, -1, 3)