Match RDMFT converged energy
Commits >
Commit eea8a333c8089a21a3b9f1d1480b55481f8cdee7 >
Run spack_intel-2023a_impi >
Input 06-rdmft.02-gs_basis.inp
| Value | Reference | Precision | Status |
| -1.150819616800000e+00 | -1.150582391700000e+00 | 1.000000000000000e-03 | PASS |
Command: GREPFIELD(static/info, 'Total Energy ', 4)