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

Commits > Commit 97b4f3224f9be7c1ae7006b6639b45be6cefbdcd > Run cmake_foss_2022a_min_mpi

Matches

Name Value Reference Precision Difference Status
Energy [step 100] -6.133746184060470e+00 -6.133746184060500e+00 5.500000000000000e-13 2.930988785010413e-14 PASS
Energy [step 125] -6.133746169324483e+00 -6.133746169324500e+00 5.500000000000000e-13 1.687538997430238e-14 PASS
Energy [step 150] -6.133746145905090e+00 -6.133746145905000e+00 3.070000000000000e-11 -9.059419880941277e-14 PASS
Energy [step 175] -6.133746130756157e+00 -6.133746130756000e+00 3.070000000000000e-11 -1.572075802869222e-13 PASS
Energy [step 200] -6.133746109135503e+00 -6.133746109135500e+00 5.500000000000000e-13 -2.664535259100376e-15 PASS
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