Match Energy [step 5]

Commits > Commit e321051bfbbb5a5d40cc69c07d513888d3b3fbd3 > Run foss_mpi_debug_autotools: [foss2023a-mpi] > Input 03-magnetic.02-td-unpolarized.inp
Value Reference Precision Status
-1.897516507607978e+00 -1.897585403351000e+00 1.000000000000000e-04 PASS
Command: LINEFIELD(td.general/energy, -16, 3)
Compare to other runs.