Match Total energy

Commits > Commit 7368b0b20aad13e0ecfc3e36ba5b1a9f5c3d54b1 > Run cmake_foss_2022a_min_mpi > Input 03-He-Hartree-Fock.01-gs.inp
Value Reference Precision Status
-2.947939240000000e+00 -2.947939240000000e+00 1.470000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Total =', 3)
Compare to other runs.