Match Total Energy
Commits >
Commit fa579c158b779976d5f0fa5d04f6d011c21f022f >
Run spack_foss-2022a_mpi_min >
Input 21-qedft-breit-3d.01-pxlda-hydrogen.inp
| Value | Reference | Precision | Status |
| -4.404965900000000e-01 | -4.404965900000000e-01 | 2.300000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Total =', 3)