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

Commits > Commit a207e10cd726e9ee7bae9ea565d18a80e5fdcb20 > 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] -6.133746169324424e+00 -6.133746169324500e+00 5.500000000000000e-13 7.549516567451064e-14 PASS
Energy [step 150] -6.133746145905082e+00 -6.133746145905000e+00 3.070000000000000e-11 -8.260059303211165e-14 PASS
Energy [step 175] -6.133746130756199e+00 -6.133746130756000e+00 3.070000000000000e-11 -1.989519660128281e-13 PASS
Energy [step 200] -6.133746109135521e+00 -6.133746109135500e+00 5.500000000000000e-13 -2.131628207280301e-14 PASS
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