Input 12-absorption.02-td.inp

Commits > Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 > Run foss_ppc_autotools: [foss2022a-serial]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -5.810136966818426e+00 -5.810136966818370e+00 8.300000000000000e-14 -5.595524044110789e-14 PASS
Energy [step 25] -5.809755963265431e+00 -5.809755963265362e+00 7.620000000000001e-14 -6.927791673660977e-14 PASS
Energy [step 50] -5.809755944335847e+00 -5.809755944335780e+00 7.330000000000000e-14 -6.661338147750939e-14 PASS
Energy [step 75] -5.809755929708544e+00 -5.809755929708476e+00 7.430000000000000e-14 -6.750155989720952e-14 PASS
Energy [step 100] -5.809755909086313e+00 -5.809755909086211e+00 2.900000000000000e-13 -1.021405182655144e-13 PASS
Compare to other inputs