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

Commits > Commit c7ac96946c926bee5c46ca4221093c1f60753f5a > Run cmake_foss_2022a_min_mpi

Matches

Name Value Reference Precision Difference Status
Energy [step 100] -6.135833869049099e+00 -6.135833869049000e+00 3.070000000000000e-11 -9.947598300641403e-14 PASS
Energy [step 125] -6.135833854307995e+00 -6.135833854308000e+00 3.070000000000000e-11 5.329070518200751e-15 PASS
Energy [step 150] -6.135833830865780e+00 -6.135833830866000e+00 3.070000000000000e-11 2.193800696659309e-13 PASS
Energy [step 175] -6.135833815721504e+00 -6.135833815721500e+00 5.500000000000000e-13 -3.552713678800501e-15 PASS
Energy [step 200] -6.135833794076182e+00 -6.135833794076000e+00 3.070000000000000e-11 -1.811883976188255e-13 PASS
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