Match Total energy

Commits > Commit 2ba62b4e5b3c7dac99914e88831daed234f640f9 > Run foss-2022a_mpi_omp > 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.