Match Total Energy

Commits > Commit d89ed1adec8f63937926022ba961c15ddb98b66b > Run foss_cmake: [foss2022a-mpi, foss-min-mpi] > Input 17-oep-photons.01-kli-spinpolarized.inp
Value Reference Precision Status
-4.855795836000000e+01 -4.855795852000000e+01 1.000000000000000e-04 PASS
Command: GREPFIELD(static/info, 'Total =', 3)
Compare to other runs.