Match Energy [step 150]
Commits >
Commit bf0f47cf3302df97f9487d18148dd4e0cf599eb9 >
Run foss-2022a_mpi_omp >
Input 17-aluminium.02-td.inp
Value | Reference | Precision | Status |
-4.023851608259623e+00 | -4.023851608223950e+00 | 1.550000000000000e-10 | PASS |
Command: LINEFIELD(td.general/energy, -1, 3)