Match Total Energy
Commits >
Commit dbbd967b788cdda4a2df74a46ac2e5066a09d99b >
Run foss_cmake: [foss2022a-mpi, foss-full-mpi] >
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)