Input 13-absorption-spin.03-td-restart.inp

Commits > Commit eff5280d65f29f89ecacf7a6e9c2d06020a47460 > Run foss_cuda_autotools: [foss2022a-cuda-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 100] -6.133746184060522e+00 -6.133746184060500e+00 5.500000000000000e-13 -2.220446049250313e-14 PASS
Energy [step 125] -6.133746169324431e+00 -6.133746169324500e+00 5.500000000000000e-13 6.838973831690964e-14 PASS
Energy [step 150] -6.133746145905082e+00 -6.133746145905000e+00 3.070000000000000e-11 -8.260059303211165e-14 PASS
Energy [step 175] -6.133746130756200e+00 -6.133746130756000e+00 3.070000000000000e-11 -1.998401444325282e-13 PASS
Energy [step 200] -6.133746109135518e+00 -6.133746109135500e+00 5.500000000000000e-13 -1.776356839400250e-14 PASS
Compare to other inputs