Input 12-absorption.02-td.inp

Commits > Commit dbbd967b788cdda4a2df74a46ac2e5066a09d99b > Run foss-mpi-omp-full: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -5.810136966818383e+00 -5.810136966818370e+00 8.300000000000000e-14 -1.243449787580175e-14 PASS
Energy [step 25] -5.809755963265180e+00 -5.809755963265225e+00 7.030000000000000e-14 4.529709940470639e-14 PASS
Energy [step 50] -5.809755944335453e+00 -5.809755944335500e+00 8.160000000000000e-14 4.618527782440651e-14 PASS
Energy [step 75] -5.809755929708051e+00 -5.809755929708111e+00 7.720000000000000e-14 5.950795411990839e-14 PASS
Energy [step 100] -5.809755909085586e+00 -5.809755909085682e+00 1.140000000000000e-13 9.592326932761353e-14 PASS
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