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

Commits > Commit 968a3ff7080ffa1f89f08d37efc7416527769dec > Run foss_mpi_autotools: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -6.136214863913409e+00 -6.136214863913296e+00 1.780000000000000e-13 -1.127986593019159e-13 PASS
Energy [step 25] -6.135833855826043e+00 -6.135833855826062e+00 1.330000000000000e-13 1.953992523340276e-14 PASS
Energy [step 50] -6.135833840061074e+00 -6.135833840061077e+00 1.380000000000000e-13 2.664535259100376e-15 PASS
Energy [step 75] -6.135833822837058e+00 -6.135833822837064e+00 1.450000000000000e-13 6.217248937900877e-15 PASS
Energy [step 100] -6.135833799613446e+00 -6.135833799613568e+00 1.400000000000000e-13 1.216804434989172e-13 PASS
Compare to other inputs