Match Energy [step 1]

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > Run intel_mpi_autotools: [intel2023a-mpi] > Input 17-aluminium.02-td.inp
Value Reference Precision Status
-3.861119372681545e+00 -3.861119372609160e+00 8.850000000000000e-11 PASS
Command: LINEFIELD(td.general/energy, -151, 3)
Compare to other runs.