Match Total energy
Commits >
Commit eff5280d65f29f89ecacf7a6e9c2d06020a47460 >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 24-hartree_fock_1D.01-gs.inp
| Value | Reference | Precision | Status |
| -4.884828460900000e+02 | -4.884828460900000e+02 | 2.440000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Total =', 3)