Input 13-arpes_2d.03-restart.inp
Commits >
Commit 1bf2bc61d0085049d6bd7294e2825d85d95584e0 >
Run intel_mpi_autotools: [intel2023a-mpi]
Matches
Name | Value | Reference | Precision | Difference | Status |
TD [energy] | -2.376388410842575e+00 | -2.376388410843000e+00 | 1.000000000000000e-04 | 4.254374630363600e-13 | PASS |
TD [total charge] | 3.999850046465206e+00 | 3.999850046460000e+00 | 1.000000000000000e-04 | 5.205613717862434e-12 | PASS |