Match Total energy
Commits >
Commit f1dbe11076ccb3bb542605fe66566061d8720041 >
Run spack_foss-2022a_cuda_mpi_omp >
Input 15-oep-CG.02-oep-dens.inp
| Value | Reference | Precision | Status |
| -4.910918323000000e+01 | -4.910918412000000e+01 | 1.350000000000000e-06 | PASS |
Command: GREPFIELD(static/info, 'Total =', 3)