Match Total energy
Commits >
Commit 6fea4ae0129736a1dfe4fc8183ca68b9f7403b45 >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 18-TiO2.02-gs_kerker.inp
| Value | Reference | Precision | Status |
| -1.840216667600000e+02 | -1.840216667200000e+02 | 1.100000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Total =', 3)