Match Total energy
Commits >
Commit 9c5e1a9ae4a97d24a493b8c6c0caa96edfef5d41 >
Run intel_mpi_autotools: [intel2023a-mpi] >
Input 18-TiO2.01-gs.inp
| Value | Reference | Precision | Status |
| -1.848031271200000e+02 | -1.848031270800000e+02 | 1.570000000000000e-06 | PASS |
Command: GREPFIELD(static/info, 'Total =', 3)