Match Total Energy
Commits >
Commit f1dbe11076ccb3bb542605fe66566061d8720041 >
Run spack_foss-2023a_mpi_omp >
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)