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
Compare to other inputs