Match Total energy
Commits >
Commit 32c00845502bbc3ac64555e3c727792a7ab72a6a >
Run spack_foss-2023a_mpi_min >
Input 01-carbon_atom.01-psf_l0.inp
| Value | Reference | Precision | Status |
| -1.467410507200000e+02 | -1.467410507200000e+02 | 7.340000000000000e-08 | PASS |
Command: GREPFIELD(static/info, 'Total =', 3)