Match Total energy
Commits >
Commit 7a2cd2a0801cf0c9aaf759ff5aac90b0fe91b5f6 >
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)