Input 21-electronic_gs.01-gs.inp
Commits >
Commit 6e9e1a4536d8fe2a292bd24d601ed608cb4be1e6 >
Run intel_mpi_omp_autotools: [intel2022a-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| Total energy 1 | -1.060379681000000e+01 | -1.060379681000000e+01 | 5.280000000000000e-04 | 0.000000000000000e+00 | PASS |
| Total energy 2 | -1.097137634000000e+01 | -1.097137634000000e+01 | 3.280000000000000e-04 | -1.776356839400250e-15 | PASS |