Input 13-arpes_2d.02-td.inp
Commits >
Commit f22bb0bcca4b53614d336c5e83de089ff68b1baa >
Run intel_mpi_omp_autotools: [intel2022a-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| TD [energy] | -2.376466585112223e+00 | -2.376466585112000e+00 | 1.000000000000000e-04 | -2.233768725545815e-13 | PASS |
| TD [total charge] | 3.999925129384669e+00 | 3.999925129380000e+00 | 1.000000000000000e-04 | 4.668709863153708e-12 | PASS |