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

Commits > Commit 6873b983d1904fe0612bd483f61737dd2d8ed971 > Run foss_cuda_autotools: [foss2022a-cuda-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 100] -6.133746184060520e+00 -6.133746184060500e+00 5.500000000000000e-13 -2.042810365310288e-14 PASS
Energy [step 125] -6.133746169324424e+00 -6.133746169324500e+00 5.500000000000000e-13 7.549516567451064e-14 PASS
Energy [step 150] -6.133746145905087e+00 -6.133746145905000e+00 3.070000000000000e-11 -8.792966355031240e-14 PASS
Energy [step 175] -6.133746130756197e+00 -6.133746130756000e+00 3.070000000000000e-11 -1.971756091734278e-13 PASS
Energy [step 200] -6.133746109135521e+00 -6.133746109135500e+00 5.500000000000000e-13 -2.131628207280301e-14 PASS
Compare to other inputs