Match Total energy
Commits >
Commit b1773e3237a9e3fe1d68ecd7146c17ebbd95a961 >
Run GCI_intel_mpi_omp_autotools: [intel2022a-mpi] >
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)