Match Total energy
Commits >
Commit 3d047708c1ab8d71894fb240c9b3cff2ecebd198 >
Run intel_mpi_omp_autotools: [intel2022a-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)