Match Total energy
Commits >
Commit c7ac96946c926bee5c46ca4221093c1f60753f5a >
Run spack_foss-2022a_cuda_mpi_omp >
Input 18-TiO2.01-gs.inp
| Value | Reference | Precision | Status |
| -1.848012692500000e+02 | -1.848012686600000e+02 | 5.000000000000000e-06 | PASS |
Command: GREPFIELD(static/info, 'Total =', 3)