Input 13-arpes_2d.02-td.inp
Commits >
Commit 45adf9b0e5ec0c590d65885bc40efffc0d377767 >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi]
Matches
Name | Value | Reference | Precision | Difference | Status |
TD [energy] | -2.376466585112229e+00 | -2.376466585112000e+00 | 1.000000000000000e-04 | -2.287059430727822e-13 | PASS |
TD [total charge] | 3.999925129384683e+00 | 3.999925129380000e+00 | 1.000000000000000e-04 | 4.682920717868910e-12 | PASS |