Match Total energy

Commits > Commit 0a2b0bf36feedeffb58bf70ad5882092a0f43b8a > Run foss-mpi-min: [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.