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

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Run eb_fosscuda-2022a_mpi_omp

Matches

Name Value Reference Precision Difference Status
Energy [step 100] -6.135833869049112e+00 -6.135833869049000e+00 3.070000000000000e-11 -1.119104808822158e-13 PASS
Energy [step 125] -6.135833854307990e+00 -6.135833854308000e+00 3.070000000000000e-11 9.769962616701378e-15 PASS
Energy [step 150] -6.135833830865788e+00 -6.135833830866000e+00 3.070000000000000e-11 2.122746423083299e-13 PASS
Energy [step 175] -6.135833815721524e+00 -6.135833815721500e+00 5.500000000000000e-13 -2.398081733190338e-14 PASS
Energy [step 200] -6.135833794076212e+00 -6.135833794076000e+00 3.070000000000000e-11 -2.113864638886298e-13 PASS
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