Input 12-absorption.02-td.inp
Commits >
Commit f4bc596bdcf3afff33b833944576bfd5457df1bc >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| Energy [step 1] | -5.810136966818385e+00 | -5.810136966818370e+00 | 8.300000000000000e-14 | -1.509903313490213e-14 | PASS |
| Energy [step 25] | -5.809755963265191e+00 | -5.809755963265225e+00 | 7.030000000000000e-14 | 3.375077994860476e-14 | PASS |
| Energy [step 50] | -5.809755944335462e+00 | -5.809755944335500e+00 | 8.160000000000000e-14 | 3.730349362740526e-14 | PASS |
| Energy [step 75] | -5.809755929708069e+00 | -5.809755929708111e+00 | 7.720000000000000e-14 | 4.174438572590589e-14 | PASS |
| Energy [step 100] | -5.809755909085607e+00 | -5.809755909085682e+00 | 1.140000000000000e-13 | 7.549516567451064e-14 | PASS |