Input 13-arpes_2d.03-restart.inp
Commits >
Commit eff5280d65f29f89ecacf7a6e9c2d06020a47460 >
Run intel_mpi_omp_autotools: [intel2022a-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| TD [energy] | -2.376388410842562e+00 | -2.376388410843000e+00 | 1.000000000000000e-04 | 4.383160501220118e-13 | PASS |
| TD [total charge] | 3.999850046465204e+00 | 3.999850046460000e+00 | 1.000000000000000e-04 | 5.203837361023034e-12 | PASS |