Input 12-absorption.02-td.inp

Commits > Commit eddb1a976bbe1f1b2f6bb64793dd776e6572a2b5 > Run foss-omp-full: [foss2023a-serial]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -5.810136966818361e+00 -5.810136966818370e+00 8.300000000000000e-14 8.881784197001252e-15 PASS
Energy [step 25] -5.809755963265196e+00 -5.809755963265225e+00 7.030000000000000e-14 2.930988785010413e-14 PASS
Energy [step 50] -5.809755944335423e+00 -5.809755944335500e+00 8.160000000000000e-14 7.638334409421077e-14 PASS
Energy [step 75] -5.809755929708091e+00 -5.809755929708111e+00 7.720000000000000e-14 1.953992523340276e-14 PASS
Energy [step 100] -5.809755909085587e+00 -5.809755909085682e+00 1.140000000000000e-13 9.503509090791340e-14 PASS
Compare to other inputs