Input 14-absorption-spinors.02-td.inp

Commits > Commit c9606f298ccf4e57d14167459d26815f7508aa3e > Run foss_min_autotools: [foss2023b-serial]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -6.136214863913247e+00 -6.136214863913338e+00 1.780000000000000e-13 9.148237722911290e-14 PASS
Energy [step 25] -6.135833855825956e+00 -6.135833855826130e+00 2.120000000000000e-13 1.740829702612245e-13 PASS
Energy [step 50] -6.135833840060956e+00 -6.135833840061102e+00 1.720000000000000e-13 1.465494392505207e-13 PASS
Energy [step 75] -6.135833822836950e+00 -6.135833822837101e+00 1.740000000000000e-13 1.509903313490213e-13 PASS
Energy [step 100] -6.135833799613524e+00 -6.135833799613629e+00 1.970000000000000e-13 1.048050535246148e-13 PASS
Compare to other inputs