Match Total energy
Commits >
Commit c7ac96946c926bee5c46ca4221093c1f60753f5a >
Run spack_foss-2022a_mpi_min >
Input 22-vdw_d3_stress.01-Be_hpc.inp
| Value | Reference | Precision | Status |
| -2.663147381000000e+01 | -2.663147368000000e+01 | 1.910000000000000e-06 | PASS |
Command: GREPFIELD(static/info, 'Total =', 3)