Input 17-absorption-spin_symmetry.02-td.inp
Commits >
Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a >
Run foss_cuda_autotools: [foss2022a-cuda-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| Energy [step 1] | -1.129907419575246e+01 | -1.129907419575248e+01 | 1.130000000000000e-13 | 2.486899575160351e-14 | PASS |
| Energy [step 25] | -1.129755022040352e+01 | -1.129755022040352e+01 | 1.130000000000000e-13 | 1.776356839400250e-15 | PASS |
| Energy [step 50] | -1.129755017544962e+01 | -1.129755017544962e+01 | 1.130000000000000e-13 | 3.552713678800501e-15 | PASS |
| Energy [step 75] | -1.129755014228827e+01 | -1.129755014228829e+01 | 1.130000000000000e-13 | 1.598721155460225e-14 | PASS |
| Energy [step 100] | -1.129755010654708e+01 | -1.129755010654710e+01 | 1.130000000000000e-13 | 2.131628207280301e-14 | PASS |