Input 13-arpes_2d.03-restart.inp
Commits >
Commit 9c5e1a9ae4a97d24a493b8c6c0caa96edfef5d41 >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| TD [energy] | -2.376388410842592e+00 | -2.376388410843000e+00 | 1.000000000000000e-04 | 4.081179838522075e-13 | PASS |
| TD [total charge] | 3.999850046465222e+00 | 3.999850046460000e+00 | 1.000000000000000e-04 | 5.221600929417036e-12 | PASS |