Input 12-absorption.02-td.inp

Commits > Commit f72050fe95608e153e1887ef05d1ad42dc082fde > Run cuda-mpi-omp: [foss2022a-cuda-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -5.810136966818385e+00 -5.810136966818370e+00 8.300000000000000e-14 -1.509903313490213e-14 PASS
Energy [step 25] -5.809755963265307e+00 -5.809755963265362e+00 7.620000000000001e-14 5.506706202140776e-14 PASS
Energy [step 50] -5.809755944335746e+00 -5.809755944335791e+00 7.430000000000000e-14 4.440892098500626e-14 PASS
Energy [step 75] -5.809755929708449e+00 -5.809755929708490e+00 2.900000000000000e-13 4.085620730620576e-14 PASS
Energy [step 100] -5.809755909086145e+00 -5.809755909086211e+00 2.900000000000000e-13 6.572520305780927e-14 PASS
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