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

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Run foss-2022a_mpi_omp

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] -6.135833854307988e+00 -6.135833854308000e+00 3.070000000000000e-11 1.243449787580175e-14 PASS
Energy [step 150] -6.135833830865769e+00 -6.135833830866000e+00 3.070000000000000e-11 2.309263891220326e-13 PASS
Energy [step 175] -6.135833815721515e+00 -6.135833815721500e+00 5.500000000000000e-13 -1.509903313490213e-14 PASS
Energy [step 200] -6.135833794076202e+00 -6.135833794076000e+00 3.070000000000000e-11 -2.016165012719284e-13 PASS
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