Match Energy [step 150]

Commits > Commit c2137da3c7eed40c7b1d2dc83d2ec8c4c87fbf0f > Run foss_cmake: [foss2023a-mpi, foss-min-mpi] > Input 17-aluminium.02-td.inp
Value Reference Precision Status
-4.023834658432038e+00 -4.023834658359368e+00 1.210000000000000e-10 PASS
Command: LINEFIELD(td.general/energy, -1, 3)
Compare to other runs.