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

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Run foss_cuda_autotools: [foss2022a-cuda-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 100] -6.133746184060517e+00 -6.133746184060500e+00 5.500000000000000e-13 -1.776356839400250e-14 PASS
Energy [step 125] -6.133746169324425e+00 -6.133746169324500e+00 5.500000000000000e-13 7.460698725481052e-14 PASS
Energy [step 150] -6.133746145905079e+00 -6.133746145905000e+00 3.070000000000000e-11 -7.904787935331115e-14 PASS
Energy [step 175] -6.133746130756197e+00 -6.133746130756000e+00 3.070000000000000e-11 -1.971756091734278e-13 PASS
Energy [step 200] -6.133746109135518e+00 -6.133746109135500e+00 5.500000000000000e-13 -1.776356839400250e-14 PASS
Compare to other inputs