Input 12-absorption.02-td.inp

Commits > Commit b7dcc99023940be2b83de00317ffa33e598f3f55 > Run foss_opt_autotools: [foss2023a-serial]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -5.810136966818295e+00 -5.810136966818370e+00 8.300000000000000e-14 7.549516567451064e-14 PASS
Energy [step 25] -5.809755963265307e+00 -5.809755963265362e+00 7.620000000000001e-14 5.506706202140776e-14 PASS
Energy [step 50] -5.809755944335724e+00 -5.809755944335780e+00 7.330000000000000e-14 5.595524044110789e-14 PASS
Energy [step 75] -5.809755929708435e+00 -5.809755929708476e+00 7.430000000000000e-14 4.174438572590589e-14 PASS
Energy [step 100] -5.809755909086159e+00 -5.809755909086211e+00 2.900000000000000e-13 5.151434834260726e-14 PASS
Compare to other inputs