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)
Compare to other runs.