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

Commits > Commit f72050fe95608e153e1887ef05d1ad42dc082fde > Run foss_cmake: [foss2023a-mpi, foss-full-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -6.136212673660101e+00 -6.136212673660086e+00 7.910000000000000e-14 -1.509903313490213e-14 PASS
Energy [step 25] -6.135831665572851e+00 -6.135831665572940e+00 1.050000000000000e-13 8.970602038971265e-14 PASS
Energy [step 50] -6.135831649808552e+00 -6.135831649808649e+00 1.400000000000000e-13 9.681144774731365e-14 PASS
Energy [step 75] -6.135831632586277e+00 -6.135831632586274e+00 1.220000000000000e-13 -3.552713678800501e-15 PASS
Energy [step 100] -6.135831609363873e+00 -6.135831609363962e+00 1.210000000000000e-13 8.881784197001252e-14 PASS
Compare to other inputs