Match Total energy
Commits >
Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] >
Input 18-TiO2.01-gs.inp
| Value | Reference | Precision | Status |
| -1.848031271600000e+02 | -1.848031270800000e+02 | 1.570000000000000e-06 | PASS |
Command: GREPFIELD(static/info, 'Total =', 3)