Input 12-absorption.02-td.inp

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Run intel_omp_autotools: [intel2022a-serial]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -5.810136966818418e+00 -5.810136966818370e+00 8.300000000000000e-14 -4.796163466380676e-14 PASS
Energy [step 25] -5.809755963265331e+00 -5.809755963265362e+00 7.620000000000001e-14 3.108624468950438e-14 PASS
Energy [step 50] -5.809755944335777e+00 -5.809755944335780e+00 7.330000000000000e-14 3.552713678800501e-15 PASS
Energy [step 75] -5.809755929708515e+00 -5.809755929708476e+00 7.430000000000000e-14 -3.819167204710538e-14 PASS
Energy [step 100] -5.809755909086178e+00 -5.809755909086211e+00 2.900000000000000e-13 3.286260152890463e-14 PASS
Compare to other inputs