Match Total energy

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Run foss_cmake: [foss2022a-mpi, foss-min-mpi] > Input 02-h2o_pol_lr.01_h2o_gs.inp
Value Reference Precision Status
-1.606631740000000e+01 -1.606631740000000e+01 8.030000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Total =', 3)
Compare to other runs.