Match Total energy
Commits >
Commit ff858744384f796bd1ad65ff45f26dd2d219c42c >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 18-TiO2.01-gs.inp
| Value | Reference | Precision | Status |
| -1.848031284900000e+02 | -1.848031270800000e+02 | 1.570000000000000e-06 | PASS |
Command: GREPFIELD(static/info, 'Total =', 3)