Match Total energy
Commits >
Commit ea6affb390844fd1d159151b43e705a091215c1a >
Run spack_foss-2023a_mpi_min >
Input 12-vdw_solid_c6.01-gs_diamond.inp
| Value | Reference | Precision | Status |
| -1.131916462000000e+01 | -1.131916462000000e+01 | 5.660000000000000e-08 | PASS |
Command: GREPFIELD(static/info, 'Total =', 3)