Input 14-absorption-spinors.03-td-restart.inp

Commits > Commit 97b4f3224f9be7c1ae7006b6639b45be6cefbdcd > Run cmake_foss_2022a_min_mpi

Matches

Name Value Reference Precision Difference Status
Energy [step 100] -6.135833869049060e+00 -6.135833869049000e+00 3.070000000000000e-11 -6.039613253960852e-14 PASS
Energy [step 125] -6.135833854307958e+00 -6.135833854308000e+00 3.070000000000000e-11 4.263256414560601e-14 PASS
Energy [step 150] -6.135833830865748e+00 -6.135833830866000e+00 3.070000000000000e-11 2.522426711948356e-13 PASS
Energy [step 175] -6.135833815721528e+00 -6.135833815721500e+00 5.500000000000000e-13 -2.842170943040401e-14 PASS
Energy [step 200] -6.135833794076202e+00 -6.135833794076000e+00 3.070000000000000e-11 -2.016165012719284e-13 PASS
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