Match Total energy
Commits >
Commit eea8a333c8089a21a3b9f1d1480b55481f8cdee7 >
Run spack_foss-2023a_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)