Input 13-absorption-spin.02-td.inp

Commits > Commit dbbd967b788cdda4a2df74a46ac2e5066a09d99b > Run foss_cmake: [foss2022a-mpi, foss-full-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -6.134127247291046e+00 -6.134127247291000e+00 3.070000000000000e-11 -4.618527782440651e-14 PASS
Energy [step 25] -6.133746240161841e+00 -6.133746240162000e+00 3.070000000000000e-11 1.589839371263224e-13 PASS
Energy [step 50] -6.133746224474281e+00 -6.133746224475000e+00 3.070000000000000e-11 7.185363415374013e-13 PASS
Energy [step 75] -6.133746207248063e+00 -6.133746207248027e+00 1.200000000000000e-13 -3.552713678800501e-14 PASS
Energy [step 100] -6.133746184059872e+00 -6.133746184059880e+00 1.150000000000000e-13 7.993605777301127e-15 PASS
Compare to other inputs