Match Energy [step 125]
Commits >
Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf >
Run spack_foss-2022a_cuda_serial >
Input 17-aluminium.02-td.inp
Value | Reference | Precision | Status |
-3.747161078470600e+00 | -3.747161078452190e+00 | 1.310000000000000e-10 | PASS |
Command: LINEFIELD(td.general/energy, -26, 3)