Match Energy [step 150]

Commits > Commit 0a2b0bf36feedeffb58bf70ad5882092a0f43b8a > Run foss_cmake: [foss2023a-mpi, foss-min-mpi] > Input 17-aluminium.02-td.inp
Value Reference Precision Status
-4.023834658432038e+00 -4.023834658359368e+00 5.000000000000000e-10 PASS
Command: LINEFIELD(td.general/energy, -1, 3)
Compare to other runs.