Match Energy [step 1]

Commits > Commit 3186a8a51be7ad5a27ccff6e8e2901df0a16a559 > Run GCI_foss_mpi_omp_autotools: [foss2023a-mpi] > Input 17-aluminium.02-td.inp
Value Reference Precision Status
-3.861119372687892e+00 -3.861119372640234e+00 7.550000000000000e-11 PASS
Command: LINEFIELD(td.general/energy, -151, 3)
Compare to other runs.