Match Total energy
Commits >
Commit bb161c2d0107cec853e686df3a469ebc444968d7 >
Run foss_cmake_mpi_min: [foss2022a-mpi] >
Input 22-vdw_d3_stress.01-Be_hpc.inp
| Value | Reference | Precision | Status |
| -2.663147978000000e+01 | -2.663148037000000e+01 | 2.640000000000000e-06 | PASS |
Command: GREPFIELD(static/info, 'Total =', 3)