Input 12-absorption.02-td.inp

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Run foss_omp_autotools: [foss2023a-serial]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -5.810136966818360e+00 -5.810136966818370e+00 8.300000000000000e-14 1.065814103640150e-14 PASS
Energy [step 25] -5.809755963265292e+00 -5.809755963265362e+00 7.620000000000001e-14 6.927791673660977e-14 PASS
Energy [step 50] -5.809755944335714e+00 -5.809755944335780e+00 7.330000000000000e-14 6.661338147750939e-14 PASS
Energy [step 75] -5.809755929708460e+00 -5.809755929708476e+00 7.430000000000000e-14 1.598721155460225e-14 PASS
Energy [step 100] -5.809755909086136e+00 -5.809755909086211e+00 2.900000000000000e-13 7.460698725481052e-14 PASS
Compare to other inputs