Input 12-absorption.02-td.inp

Commits > Commit eddb1a976bbe1f1b2f6bb64793dd776e6572a2b5 > Run foss_cmake: [foss2022a-serial, foss-full]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -5.810136966818298e+00 -5.810136966818370e+00 8.300000000000000e-14 7.194245199571014e-14 PASS
Energy [step 25] -5.809755963265162e+00 -5.809755963265225e+00 7.030000000000000e-14 6.306066779870889e-14 PASS
Energy [step 50] -5.809755944335450e+00 -5.809755944335500e+00 8.160000000000000e-14 4.973799150320701e-14 PASS
Energy [step 75] -5.809755929708049e+00 -5.809755929708111e+00 7.720000000000000e-14 6.128431095930864e-14 PASS
Energy [step 100] -5.809755909085659e+00 -5.809755909085682e+00 1.140000000000000e-13 2.309263891220326e-14 PASS
Compare to other inputs