Match Total energy

Commits > Commit 584f61e8603689505e758f366f49c21c2e481def > Run foss_cmake: [foss2022a-mpi, foss-full-mpi] > Input 11-isotopes.01-deuterium.inp
Value Reference Precision Status
-4.575393600000000e-01 -4.575421500000000e-01 3.000000000000000e-05 PASS
Command: GREPFIELD(static/info, 'Total =', 3)
Compare to other runs.