Input 12-absorption.02-td.inp

Commits > Commit 4b6d45842a438d46c51308ffa6e74b875e60d9e9 > Run foss_autotools: [foss2022a-serial]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -5.810136966818294e+00 -5.810136966818370e+00 8.300000000000000e-14 7.638334409421077e-14 PASS
Energy [step 25] -5.809755963265297e+00 -5.809755963265362e+00 7.620000000000001e-14 6.483702463810914e-14 PASS
Energy [step 50] -5.809755944335741e+00 -5.809755944335791e+00 7.430000000000000e-14 4.973799150320701e-14 PASS
Energy [step 75] -5.809755929708416e+00 -5.809755929708490e+00 2.900000000000000e-13 7.371880883511039e-14 PASS
Energy [step 100] -5.809755909086182e+00 -5.809755909086211e+00 2.900000000000000e-13 2.842170943040401e-14 PASS
Compare to other inputs