Match Total energy

Commits > Commit db5a37a45dcf968be97880dd1f5766f32ce63f3a > Run foss-mpi-debug: [foss2023a-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.