Input 12-absorption.02-td.inp

Commits > Commit eddb1a976bbe1f1b2f6bb64793dd776e6572a2b5 > Run cuda-serial: [foss2022a-cuda-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -5.810136966818387e+00 -5.810136966818370e+00 8.300000000000000e-14 -1.687538997430238e-14 PASS
Energy [step 25] -5.809755963265191e+00 -5.809755963265225e+00 7.030000000000000e-14 3.375077994860476e-14 PASS
Energy [step 50] -5.809755944335452e+00 -5.809755944335500e+00 8.160000000000000e-14 4.796163466380676e-14 PASS
Energy [step 75] -5.809755929708052e+00 -5.809755929708111e+00 7.720000000000000e-14 5.861977570020827e-14 PASS
Energy [step 100] -5.809755909085596e+00 -5.809755909085682e+00 1.140000000000000e-13 8.615330671091215e-14 PASS
Compare to other inputs