Input 17-absorption-spin_symmetry.02-td.inp
Commits >
Commit 917d830e9234ff154f8a96d6b6c157a89a03a450 >
Run foss_cuda_autotools: [foss2022a-cuda-mpi]
Matches
Name | Value | Reference | Precision | Difference | Status |
Energy [step 1] | -1.135646827864214e+01 | -1.135646827864000e+01 | 5.680000000000000e-11 | -2.136957277798501e-12 | PASS |
Energy [step 25] | -1.135494428961493e+01 | -1.135494428961500e+01 | 5.500000000000000e-12 | 7.105427357601002e-14 | PASS |
Energy [step 50] | -1.135494426040850e+01 | -1.135494426041000e+01 | 5.680000000000000e-11 | 1.502797886132612e-12 | PASS |
Energy [step 75] | -1.135494422868615e+01 | -1.135494422869000e+01 | 5.680000000000000e-11 | 3.854694341498544e-12 | PASS |
Energy [step 100] | -1.135494419887784e+01 | -1.135494419888000e+01 | 5.680000000000000e-11 | 2.156497203031904e-12 | PASS |