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

Commits > Commit 57f8ca8d342504024fed98c8f4356f69f5870627 > Run cuda-mpi-omp: [foss2022a-cuda-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 100] -6.133746184059875e+00 -6.133746184059880e+00 1.150000000000000e-13 4.440892098500626e-15 PASS
Energy [step 125] -6.133746169323691e+00 -6.133746169323800e+00 1.360000000000000e-13 1.083577672034153e-13 PASS
Energy [step 150] -6.133746145904105e+00 -6.133746145905000e+00 3.070000000000000e-11 8.943956686380261e-13 PASS
Energy [step 175] -6.133746130755067e+00 -6.133746130756000e+00 3.070000000000000e-11 9.334755191048316e-13 PASS
Energy [step 200] -6.133746109134245e+00 -6.133746109134325e+00 1.540000000000000e-13 7.993605777301127e-14 PASS
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